Basic Information | Post buying leads | Suppliers |
Name |
Benzoic acid,3-(2-methyl-1H-imidazol-1-yl)- |
EINECS | N/A |
CAS No. | 898289-59-3 | Density | 1.24 g/cm3 |
PSA | 55.12000 | LogP | 1.87890 |
Solubility | N/A | Melting Point |
182.5-184.5 °C |
Formula | C11H10N2O2 | Boiling Point | 446.6 °C at 760 mmHg |
Molecular Weight | 202.2093 | Flash Point | 223.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(2-Methyl-1H-imidazol-1-yl)benzoic acid |
The Benzoic acid,3-(2-methyl-1H-imidazol-1-yl)-, with the CAS registry number 898289-59-3, has the molecular formula C11H10N2O2. Besides, its molecular weight is 202.2093. Its systematic name is called 3-(2-methylimidazol-1-yl)benzoic acid.
Physical properties of Benzoic acid,3-(2-methyl-1H-imidazol-1-yl)-: (1)ACD/LogP: 1.91; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.617; (6)Molar Refractivity: 56.66 cm3; (7)Molar Volume: 161.8 cm3; (8)Surface Tension: 48.5 dyne/cm; (9)Density: 1.24 g/cm3; (10)Flash Point: 223.9 °C; (11)Enthalpy of Vaporization: 74.27 kJ/mol; (12)Boiling Point: 446.6 °C at 760 mmHg; (13)Vapour Pressure: 9.29E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1nccn1c2cccc(c2)C(=O)O
(2)InChI: InChI=1/C11H10N2O2/c1-8-12-5-6-13(8)10-4-2-3-9(7-10)11(14)15/h2-7H,1H3,(H,14,15)
(3)InChIKey: ZGRKUYBDLZMGQH-UHFFFAOYAW