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

Name
(1-METHYL-1H-BENZOIMIDAZOL-2-YL)-METHANOL
EINECS
CAS No. 7467-35-8
Article Data36
CAS DataBase
Density 1.22 g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₂O
Boiling Point 351.7 °C at 760 mmHg
Molecular Weight 162.191
Flash Point 166.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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-;
PSA 38.05000
LogP 1.06560

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

Product Name

(1-METHYL-1H-BENZOIMIDAZOL-2-YL)-METHANOL

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

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