Imidazo[1,2-a]pyridine,6-chloro-2-phenyl- supplier

Name
6-CHLORO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE
EINECS
CAS No. 168837-18-1
Article Data40
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point 205-207℃
Formula C₁₃H₉ClN₂
Boiling Point
Molecular Weight 228.681
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-2-phenylimidazo[1,2-a]pyridine;
PSA 17.30000
LogP 3.65470

Imidazo[1,2-a]pyridine,6-chloro-2-phenyl- Specification

The Imidazo[1,2-a]pyridine,6-chloro-2-phenyl- is an organic compound with the formula C₁₃H₉ClN₂. The IUPAC name of this chemical is 6-Chloro-2-phenylimidazo[1,2-a]pyridine. With the CAS registry number 168837-18-1, it is also named as 6-Chloro-2-phenyl-4-hydroimidazo[1,2-a]pyridine. Besides, its molecular weight is 228.677.

Physical properties about Imidazo[1,2-a]pyridine,6-chloro-2-phenyl- are: (1)ACD/LogP: 4.05; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 17.3 Å²; (5)Index of Refraction: 1.654; (6)Molar Refractivity: 66.41 cm³; (7)Molar Volume: 181.1 cm³; (8)Polarizability: 26.33×10^-24 cm³; (9)Surface Tension: 47.1 dyne/cm; (10)Density: 1.26 g/cm³.

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

Product Name

6-CHLORO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE

Imidazo[1,2-a]pyridine,6-chloro-2-phenyl- Specification

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