Basic Information | Post buying leads | Suppliers |
Name |
5-Hydroxymethyl-1H-imidazole-4-carboxylic acid methyl ester |
EINECS | N/A |
CAS No. | 82032-43-7 | Density | 1.385 g/cm3 |
PSA | 75.21000 | LogP | -0.31140 |
Solubility | N/A | Melting Point |
173 °C |
Formula | C6H8N2O3 | Boiling Point | 459.1 °C at 760 mmHg |
Molecular Weight | 156.141 | Flash Point | 231.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate;1H-imidazole-4-carboxylic acid, 5-(hydroxymethyl)-, methyl ester; |
The 5-Hydroxymethyl-1H-imidazole-4-carboxylic acid methyl ester, with the CAS registry number 82032-43-7, has the systematic name of methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate. And the molecular formula of this chemical is C6H8N2O3.
The physical properties of 5-Hydroxymethyl-1H-imidazole-4-carboxylic acid methyl ester are as following: (1)ACD/LogP: -1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5.82; (6)ACD/KOC (pH 7.4): 5.84; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 53.35 Å2; (11)Index of Refraction: 1.57; (12)Molar Refractivity: 37 cm3; (13)Molar Volume: 112.6 cm3; (14)Polarizability: 14.66×10-24cm3; (15)Surface Tension: 64.5 dyne/cm; (16)Density: 1.385 g/cm3; (17)Flash Point: 231.4 °C; (18)Enthalpy of Vaporization: 75.81 kJ/mol; (19)Boiling Point: 459.1 °C at 760 mmHg; (20)Vapour Pressure: 3.19E-09 mmHg at 25°C.
Preparation of 5-Hydroxymethyl-1H-imidazole-4-carboxylic acid methyl ester: This chemical can be prepared by methyl 4-hydroxymethyl-1-triphenylmethylimidazole-5-carboxylate, and the other product is methyl 4(5)-hydroxymethylimidazole-5(4)-carboxylate. The reaction will need solvents ethanol and acetic acid. The reaction time is 45 minutes with heating, and the yield is about 90%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1ncnc1CO
(2)InChI: InChI=1/C6H8N2O3/c1-11-6(10)5-4(2-9)7-3-8-5/h3,9H,2H2,1H3,(H,7,8)
(3)InChIKey: RRNBWPNDHRAYBV-UHFFFAOYAU