Basic Information | Post buying leads | Suppliers | Cas Database |
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 | 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 |
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