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Imidazo[1,2-a]pyridine-5-carboxylic acid

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Name

Imidazo[1,2-a]pyridine-5-carboxylic acid

EINECS
CAS No. 479028-72-3 Density 1.41 g/cm3
Solubility Melting Point
Formula C8H6N2O2 Boiling Point
Molecular Weight 162.15 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 479028-72-3 (Imidazo[1,2-a]pyridine-5-carboxylic acid (9CI)) Hazard Symbols
Synonyms

H-imidazo[1,2-a]pyridine-5-carboxylic acid;Imidazo[1,2-a]pyridine-5-carboxylic acid;

 

Imidazo[1,2-a]pyridine-5-carboxylic acid Specification

This chemical is called Imidazo[1,2-a]pyridine-5-carboxylic acid. With the molecular formula of C8H6N2O2, its molecular weight is 162.15. The CAS registry number of this chemical is 479028-72-3. Additionally, its product categories are Aminetertiary; Glycinescaffold.

Other characteristics of the Imidazo[1,2-a]pyridine-5-carboxylic acid can be summarised as followings: (1)ACD/LogP: 1.03; (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): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 54.6 Å2; (11)Index of Refraction: 1.676; (12)Molar Refractivity: 43.02 cm3; (13)Molar Volume: 114.3 cm3; (14)Polarizability: 17.05×10-24cm3; (15)Surface Tension: 60.5 dyne/cm; (16)Density: 1.41 g/cm3.

You can still convert the following datas into molecular structure:
1.SMILES: OC(=O)c1cccc2nccn12
2.InChI: InChI=1/C8H6N2O2/c11-8(12)6-2-1-3-7-9-4-5-10(6)7/h1-5H,(H,11,12)
3.InChIKey: IAXRYEXXAPLEGT-UHFFFAOYAI

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