Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Methyl-1H-imidazole-4-carboxylic acid |
EINECS | 215-943-5 |
CAS No. | 1457-58-5 | Density | 1.404 g/cm3 |
PSA | 65.98000 | LogP | 0.41630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6N2O2 | Boiling Point | 475.8 °C at 760 mmHg |
Molecular Weight | 126.115 | Flash Point | 241.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Imidazole-4-carboxylicacid, 2-methyl- (9CI);Imidazole-4(or 5)-carboxylic acid, 2-methyl- (7CI);Imidazole-4-carboxylic acid, 2-methyl- (8CI);2-Methyl-1H-imidazole-4-carboxylic acid;2-Methyl-4-carboxyimidazole;2-Methyl-4-imidazolecarboxylic acid;NSC 109147; |
Article Data | 7 |
The CAS register number of 2-Methyl-1H-imidazole-4-carboxylic acid is 1457-58-5. It also can be called as 1H-Imidazole-5-carboxylicacid, 2-methyl- and the systematic name about this chemical is 2-methyl-1H-imidazole-5-carboxylic acid. The molecular formula about this chemical is C5H6N2O2 and molecular weight is 126.11. It belongs to the following product categories which include Pharmacetical; Heterocycle and so on.
Physical properties about 2-Methyl-1H-imidazole-4-carboxylic acid are: (1)ACD/LogP: -0.69; (2)ACD/LogD (pH 5.5): -3.17; (3)ACD/LogD (pH 7.4): -3.25; (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: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 44.12Å2; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 30.53 cm3; (14)Molar Volume: 89.7 cm3; (15)Polarizability: 12.1x10-24cm3; (16)Surface Tension: 71.1 dyne/cm; (17)Enthalpy of Vaporization: 77.89 kJ/mol; (18)Boiling Point: 475.8 °C at 760 mmHg; (19)Vapour Pressure: 7.36E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cnc(n1)C
(2)InChI: InChI=1/C5H6N2O2/c1-3-6-2-4(7-3)5(8)9/h2H,1H3,(H,6,7)(H,8,9)
(3)InChIKey: DTUIYOVMTFYCBZ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H6N2O2/c1-3-6-2-4(7-3)5(8)9/h2H,1H3,(H,6,7)(H,8,9)
(5)Std. InChIKey: DTUIYOVMTFYCBZ-UHFFFAOYSA-N