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1H-Benzimidazole-2-methanol,1-methyl-

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Name

1H-Benzimidazole-2-methanol,1-methyl-

EINECS N/A
CAS No. 7467-35-8 Density 1.22 g/cm3
PSA 38.05000 LogP 1.06560
Solubility N/A Melting Point N/A
Formula C9H10N2O Boiling Point 351.7 °C at 760 mmHg
Molecular Weight 162.191 Flash Point 166.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7467-35-8 ((1-METHYL-1H-BENZOIMIDAZOL-2-YL)-METHANOL) Hazard Symbols N/A
Synonyms

2-Benzimidazolemethanol,1-methyl- (6CI,8CI);(1-Methyl-1H-benzimidazol-2-yl)methanol;1-Methyl-2-benzimidazolemethanol;1-Methyl-2-hydroxymethylbenzimidazole;NSC400948;(1-methyl-1H-benzimidazol-2-yl)methanol;1H-benzimidazole-2-methanol, 1-methyl-;

Article Data 36

1H-Benzimidazole-2-methanol,1-methyl- Specification

The 1H-Benzimidazole-2-methanol,1-methyl-, with the CAS registry number 7467-35-8, has the systematic name of (1-methyl-1H-benzimidazol-2-yl)methanol. It belongs to the product category of Benzimidazole. And the molecular formula of the chemical is C9H10N2O.

The characteristics of 1H-Benzimidazole-2-methanol,1-methyl- are as followings: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 27.05 Å2; (7)Index of Refraction: 1.622; (8)Molar Refractivity: 46.59 cm3; (9)Molar Volume: 132.2 cm3; (10)Polarizability: 18.47×10-24cm3; (11)Surface Tension: 45.9 dyne/cm; (12)Density: 1.22 g/cm3; (13)Flash Point: 166.5 °C; (14)Enthalpy of Vaporization: 62.94 kJ/mol; (15)Boiling Point: 351.7 °C at 760 mmHg; (16)Vapour Pressure: 1.5E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCc2nc1ccccc1n2C
(2)InChI: InChI=1/C9H10N2O/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-5,12H,6H2,1H3
(3)InChIKey: SQRSIOZFPSFABI-UHFFFAOYAN

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