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

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Name

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

EINECS N/A
CAS No. 168837-18-1 Density 1.26 g/cm3
PSA 17.30000 LogP 3.65470
Solubility N/A Melting Point 205-207℃
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 Molecular Structure of 168837-18-1 (6-CHLORO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE) Hazard Symbols N/A
Synonyms

6-Chloro-2-phenylimidazo[1,2-a]pyridine;

Article Data 40

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

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