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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 | Hazard Symbols | N/A | |
Synonyms |
6-Chloro-2-phenylimidazo[1,2-a]pyridine; |
Article Data | 40 |
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