1H-Benzimidazole,2-chloro-7-methyl- supplier

Name
1H-Benzimidazole,2-chloro-4-methyl-(9CI)
EINECS
CAS No. 15965-57-8
Article Data11
CAS DataBase
Density 1.351 g/cm³
Solubility
Melting Point
Formula C₈H₇ClN₂
Boiling Point 339.915 °C at 760 mmHg
Molecular Weight 166.6076
Flash Point 189.91 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzimidazole, 2-chloro-4-methyl- (8CI);2-Chloro-4-methyl-1H-benzimidazole;2-Chloro-4-methylbenzimidazole;1H-Benzimidazole,2-chloro-4-methyl- (9CI);
PSA 28.68000
LogP 2.52470

1H-Benzimidazole,2-chloro-7-methyl- Specification

The 1H-Benzimidazole,2-chloro-7-methyl- is an organic compound with the formula C₈H₇ClN₂. The systematic name of this chemical is 2-Chloro-4-methyl-1H-benzimidazole. The CAS registry number of this chemical is 15965-57-8. The product's category is Benzimidazole. Besides, its molecular weight is 166.6076.

Physical properties about 1H-Benzimidazole,2-chloro-7-methyl- are: (1)ACD/LogP: 2.31; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 104; (5)ACD/BCF (pH 7.4): 120; (6)ACD/KOC (pH 5.5): 930; (7)ACD/KOC (pH 7.4): 1069; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 28.68 Å²; (11)Index of Refraction: 1.675; (12)Molar Refractivity: 46.34 cm³; (13)Molar Volume: 123.321 cm³; (14)Polarizability: 18.371×10^-24 cm³; (15)Surface Tension: 56.68 dyne/cm; (16)Density: 1.351 g/cm³; (17)Flash Point: 189.91 °C; (18)Enthalpy of Vaporization: 58.342 kJ/mol; (19)Boiling Point: 339.915 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H7ClN2/c1-5-3-2-4-6-7(5)11-8(9)10-6/h2-4H,1H3,(H,10,11)
(2)InChIKey: SYUSWWBZZRCZGH-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C8H7ClN2/c1-5-3-2-4-6-7(5)11-8(9)10-6/h2-4H,1H3,(H,10,11)
(4)Std. InChIKey: SYUSWWBZZRCZGH-UHFFFAOYSA-N

Product Name

1H-Benzimidazole,2-chloro-4-methyl-(9CI)

1H-Benzimidazole,2-chloro-7-methyl- Specification

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