Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Benzimidazole-2-methanol,7-methyl- |
EINECS | N/A |
CAS No. | 191794-20-4 | Density | 1.296 g/cm3 |
PSA | 48.91000 | LogP | 1.36360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N2O | Boiling Point | 416.335 °C at 760 mmHg |
Molecular Weight | 162.191 | Flash Point | 205.593 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Benzimidazole-2-methanol,4-methyl- (9CI);2-(Hydroxymethyl)-4-methylbenzimidazole;(4-Methyl-1H-benzimidazol-2-yl)methanol;(4-Methylbenzimidazol-2-yl)methan-1-ol; |
Article Data | 7 |
The 1H-Benzimidazole-2-methanol,7-methyl-, with the CAS registry number 191794-20-4, is also known as (4-Methylbenzimidazol-2-yl)methan-1-ol. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C9H10N2O and molecular weight is 162.19. What's more, its systematic name is (4-methyl-1H-benzimidazol-2-yl)methanol.
Physical properties of 1H-Benzimidazole-2-methanol,7-methyl- are: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1 ; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 32; (8)ACD/KOC (pH 7.4): 95; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.91 Å2; (13)Index of Refraction: 1.691; (14)Molar Refractivity: 47.896 cm3; (15)Molar Volume: 125.187 cm3; (16)Polarizability: 18.987×10-24cm3; (17)Surface Tension: 65.431 dyne/cm; (18)Density: 1.296 g/cm3; (19)Flash Point: 205.593 °C; (20)Enthalpy of Vaporization: 70.593 kJ/mol; (21)Boiling Point: 416.335 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc2nc(CO)nc12
(2)InChI: InChI=1S/C9H10N2O/c1-6-3-2-4-7-9(6)11-8(5-12)10-7/h2-4,12H,5H2,1H3,(H,10,11)
(3)InChIKey: YEBKEULJXVMWID-UHFFFAOYSA-N