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3-(4-Chlorophenyl)imidazo[1,2-a]pyridine

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Name

3-(4-Chlorophenyl)imidazo[1,2-a]pyridine

EINECS
CAS No. 663946-08-5 Density 1.26 g/cm3
Solubility Melting Point
Formula C13H9ClN2 Boiling Point
Molecular Weight 228.68 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 663946-08-5 (Imidazo[1,2-a]pyridine,3-(4-chlorophenyl)-) Hazard Symbols
Synonyms

3-(4-Chlorophenyl)imidazo[1,2-a]pyridine;

 

3-(4-Chlorophenyl)imidazo[1,2-a]pyridine Specification

The 3-(4-Chlorophenyl)imidazo[1,2-a]pyridine, its cas register number is 663946-08-5. It also can be called as Imidazo[1,2-a]pyridine,3-(4-chlorophenyl)- and the Systematic name about this chemical is 2-(4-chlorophenyl)imidazo[1,2-a]pyridine.

Physical properties about 3-(4-Chlorophenyl)imidazo[1,2-a]pyridine are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 17.3Å2; (5)Index of Refraction: 1.654; (6)Molar Refractivity: 66.41 cm3; (7)Molar Volume: 181.1 cm3; (8)Polarizability: 26.33x10-24cm3; (9)Surface Tension: 47.1 dyne/cm

You can still convert the following datas into molecular structure:
(1)SMILES: Clc3ccc(c1nc2ccccn2c1)cc3
(2)InChI: InChI=1/C13H9ClN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
(3)InChIKey: NGGHEECJTVTTSO-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C13H9ClN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
(5)Std. InChIKey: NGGHEECJTVTTSO-UHFFFAOYSA-N

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