2-Chloro-1-methyl-1H-benzoimidazole supplier

Name
1H-Benzimidazole,2-chloro-1-methyl-(9CI)
EINECS
CAS No. 1849-02-1
Article Data50
CAS DataBase
Density 1.3g/cm³
Solubility
Melting Point 117-117.5 °C(Solv: ligroine (8032-32-4))
Formula C8H7 Cl N2
Boiling Point 303.4°C at 760 mmHg
Molecular Weight 166.61
Flash Point 137.3°C
Transport Information
Appearance
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Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzimidazole,2-chloro-1-methyl- (6CI,7CI,8CI); 1-Methyl-2-chlorobenzimidazole;2-Chloro-1-methyl-1H-benzimidazole; 2-Chloro-1-methylbenzimidazole;2-Chloro-N-methylbenzimidazole
PSA 17.82000
LogP 2.22670

2-Chloro-1-methyl-1H-benzoimidazole Chemical Properties

Molecular Structure of 2-Chloro-1-methyl-1H-benzoimidazole (CAS No.1849-02-1):

Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.6076
CAS No: 1849-02-1
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 17.82 Å²
Index of Refraction: 1.632
Molar Refractivity: 45.73 cm³
Molar Volume: 128.1 cm³
Surface Tension: 43.3 dyne/cm
Density: 1.3 g/cm³
Flash Point: 137.3 °C
Enthalpy of Vaporization: 54.37 kJ/mol
Boiling Point: 303.4 °C at 760 mmHg
Vapour Pressure: 0.000931 mmHg at 25°C
Systematic Name: 2-Chloro-1-methyl-1H-benzimidazole
InChI: InChI=1/C₈H₇ClN₂/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3
InChIKey: UXZYKSFMGDWHGJ-UHFFFAOYAJ
Std. InChI: InChI=1S/C₈H₇ClN₂/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3
Std. InChIKey: UXZYKSFMGDWHGJ-UHFFFAOYSA-N
Product Categories: Benzimidazole;API intermediates

2-Chloro-1-methyl-1H-benzoimidazole Specification

2-Chloro-1-methyl-1H-benzoimidazole (CAS No.1849-02-1), its synonyms are 1H-Benzimidazole, 2-chloro-1-methyl- ; 1-Methyl-1H-benzo[d]imidazol-2-yl chloride .

Product Name

1H-Benzimidazole,2-chloro-1-methyl-(9CI)

2-Chloro-1-methyl-1H-benzoimidazole Chemical Properties

2-Chloro-1-methyl-1H-benzoimidazole Specification

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