Benzoic acid,3-(2-methyl-1H-imidazol-1-yl)- supplier

Name
3-(2-Methyl-1H-imidazol-1-yl)benzoic acid
EINECS
CAS No. 898289-59-3
Density 1.24 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid
PSA 55.12000
LogP 1.87890

Benzoic acid,3-(2-methyl-1H-imidazol-1-yl)- Specification

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

Product Name

3-(2-Methyl-1H-imidazol-1-yl)benzoic acid

Benzoic acid,3-(2-methyl-1H-imidazol-1-yl)- Specification

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