Pendimethalin Impurity 2 CAS#: 40318-31-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pendimethalin Impurity 2
分子结构
CAS编号 40318-31-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,4-Dimethyl-2,6-dinitroaniline
分子式 C8H9N3O4
分子量 211.2
InChI
InChI Key
Canonical SMILES O=[N](C(C(C)=C(C)C=C1[N](=O)=O)=C1N)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Pendimethalin Impurity 2 is chemically 3,4-Dimethyl-2,6-dinitroaniline. Pendimethalin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pendimethalin Impurity 2 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pendimethalin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pendimethalin CAS#: 40487-42-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pendimethalin
分子结构
CAS编号 40487-42-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,4-Dimethyl-2,6-dinitro-N-(pentan-3-yl)aniline
分子式 C13H19N3O4
分子量 281.3
InChI
InChI Key
Canonical SMILES CCC(CC)NC(C([N](=O)=O)=CC(C)=C1C)=C1[N](=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Pendimethalin is chemically 3,4-Dimethyl-2,6-dinitro-N-(pentan-3-yl)aniline. Pendimethalin is supplied with detailed characterization data compliant with regulatory guideline. Pendimethalin can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pendimethalin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Nitroso Pendimethalin CAS#: 68897-50-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Nitroso Pendimethalin
分子结构
CAS编号 68897-50-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3,4-dimethyl-2,6-dinitrophenyl)-N-(pentan-3-yl)nitrous amide
分子式 C13H18N4O5
分子量 310.3
InChI
InChI Key
Canonical SMILES O=NN(C(C([N](=O)=O)=CC(C)=C1C)=C1[N](=O)=O)C(CC)CC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso Pendimethalin is chemically N-(3,4-dimethyl-2,6-dinitrophenyl)-N-(pentan-3-yl)nitrous amide. N-Nitroso Pendimethalin is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Pendimethalin can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pendimethalin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pendimethalin Impurity 1 CAS#: 56038-89-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pendimethalin Impurity 1
分子结构
CAS编号 56038-89-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,4-Dimethyl-N-(pentan-3-yl)aniline
分子式 C13H21N
分子量 191.3
InChI
InChI Key
Canonical SMILES CCC(CC)NC1=CC(C)=C(C)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Pendimethalin Impurity 1 is chemically 3,4-Dimethyl-N-(pentan-3-yl)aniline. Pendimethalin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pendimethalin Impurity 1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pendimethalin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pendimethalin Impurity 3 CAS#: 40318-45-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pendimethalin Impurity 3
分子结构
CAS编号 40318-45-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(Sec-butyl)-3,4-dimethyl-2,6-dinitroaniline
分子式 C12H17N3O4
分子量 267.3
InChI
InChI Key
Canonical SMILES CC(CC)NC(C([N](=O)=O)=CC(C)=C1C)=C1[N](=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Pendimethalin Impurity 3 is chemically N-(Sec-butyl)-3,4-dimethyl-2,6-dinitroaniline. Pendimethalin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pendimethalin Impurity 3 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pendimethalin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pendimethalin Impurity 4 CAS#: 2724543-66-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pendimethalin Impurity 4
分子结构
CAS编号 2724543-66-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3-Dimethyl-4,6-dinitro-N-(pentan-3-yl)aniline
分子式 C13H19N3O4
分子量 281.3
InChI
InChI Key
Canonical SMILES CC1=C(C)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1NC(CC)CC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Pendimethalin Impurity 4 is chemically 2,3-Dimethyl-4,6-dinitro-N-(pentan-3-yl)aniline. Pendimethalin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Pendimethalin Impurity 4 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pendimethalin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Pendimethalin Impurity 5 CAS#: 56038-88-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Pendimethalin Impurity 5
分子结构
CAS编号 56038-88-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-dimethyl-2-nitro-N-(pentan-3-yl)aniline
分子式 C13H19N3O4
分子量 281.3
InChI
InChI Key
Canonical SMILES CCC(CC)NC(C=C(C)C(C)=C1)=C1[N](=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Pendimethalin Impurity 5 is chemically 4,5-dimethyl-2-nitro-N-(pentan-3-yl)aniline. Pendimethalin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Pendimethalin Impurity 5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Pendimethalin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.