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

Name
3-(4-Chlorophenyl)imidazo[1,2-a]pyridine
EINECS
CAS No. 663946-08-5
Article Data11
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point
Formula C₁₃H₉ClN₂
Boiling Point
Molecular Weight 228.681
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(4-Chlorophenyl)imidazo[1,2-a]pyridine;
PSA 17.30000
LogP 3.65470

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

Product Name

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

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

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