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Name |
1H-Benzimidazole,5,6-dimethoxy-2-methyl- |
EINECS | N/A |
CAS No. | 51437-32-2 | Density | 1.206 g/cm3 |
PSA | 47.14000 | LogP | 1.88850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12N2O2 | Boiling Point | 390.5 °C at 760 mmHg |
Molecular Weight | 192.217 | Flash Point | 141.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzimidazole,5,6-dimethoxy-2-methyl- (6CI);5,6-dimethoxy-2-methyl-1H-benzimidazole;1H-benzimidazole, 5,6-dimethoxy-2-methyl-; |
Article Data | 3 |
The 1H-Benzimidazole,5,6-dimethoxy-2-methyl-, with the CAS registry number 51437-32-2, has the systematic name of 5,6-dimethoxy-2-methyl-1H-benzimidazole. It belongs to the following product categories: Benzimidazole; Imidazol & Benzimidazole. And the molecular formula of the chemical is C10H12N2O2.
The characteristics of 1H-Benzimidazole,5,6-dimethoxy-2-methyl- are as followings: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 12.38; (6)ACD/BCF (pH 7.4): 32.92; (7)ACD/KOC (pH 5.5): 158.59; (8)ACD/KOC (pH 7.4): 421.88; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 36.28 Å2; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 54.8 cm3; (15)Molar Volume: 159.3 cm3; (16)Polarizability: 21.72×10-24cm3; (17)Surface Tension: 46.3 dyne/cm; (18)Density: 1.206 g/cm3; (19)Flash Point: 141.8 °C; (20)Enthalpy of Vaporization: 61.5 kJ/mol; (21)Boiling Point: 390.5 °C at 760 mmHg; (22)Vapour Pressure: 5.94E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c2cc1c(nc(n1)C)cc2OC)C
(2)InChI: InChI=1/C10H12N2O2/c1-6-11-7-4-9(13-2)10(14-3)5-8(7)12-6/h4-5H,1-3H3,(H,11,12)
(3)InChIKey: UZXACZRAUVKJFI-UHFFFAOYAY