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Name	3-(4-Chlorophenyl)imidazo[1,2-a]pyridine	EINECS	N/A
CAS No.	663946-08-5	Density	1.26 g/cm³
PSA	17.30000	LogP	3.65470
Solubility	N/A	Melting Point	N/A
Formula	C₁₃H₉ClN₂	Boiling Point	N/A
Molecular Weight	228.681	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3-(4-Chlorophenyl)imidazo[1,2-a]pyridine;	Article Data	11

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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