Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Benzimidazole-2-carboxylicacid, 1-methyl- |
EINECS | N/A |
CAS No. | 20572-01-4 | Density | 1.35 g/cm3 |
PSA | 55.12000 | LogP | 1.27150 |
Solubility | N/A | Melting Point |
146.5 °C |
Formula | C9H8N2O2 | Boiling Point | 403.6 °C at 760 mmHg |
Molecular Weight | 176.175 | Flash Point | 197.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
2-Benzimidazolecarboxylicacid, 1-methyl- (6CI,7CI,8CI);1-Methylbenzimidazole-2-carboxylic acid; |
Article Data | 12 |
The CAS register number of 1H-Benzimidazole-2-carboxylicacid, 1-methyl- is 20572-01-4. It also can be called as 1-Methylbenzimidazole-2-carboxylic acid and the systematic name about this chemical is 1-methyl-1H-benzimidazole-2-carboxylic acid. The molecular formula about this chemical is C9H8N2O2 and the molecular weight is 176.17. It belongs to the Benzimidazole.
Physical properties about 1H-Benzimidazole-2-carboxylicacid, 1-methyl- are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): -1.08; (3)ACD/LogD (pH 7.4): -1.84; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 44.12Å2; (12)Index of Refraction: 1.653; (13)Molar Refractivity: 47.44 cm3; (14)Molar Volume: 129.5 cm3; (15)Polarizability: 18.81x10-24cm3; (16)Surface Tension: 53.1 dyne/cm; (17)Enthalpy of Vaporization: 69.07 kJ/mol; (18)Boiling Point: 403.6 °C at 760 mmHg; (19)Vapour Pressure: 3.07E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2nc1ccccc1n2C
(2)InChI: InChI=1/C9H8N2O2/c1-11-7-5-3-2-4-6(7)10-8(11)9(12)13/h2-5H,1H3,(H,12,13)
(3)InChIKey: YHHVGKXAIOVFOH-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)10-8(11)9(12)13/h2-5H,1H3,(H,12,13)
(5)Std. InChIKey: YHHVGKXAIOVFOH-UHFFFAOYSA-N