-
Name
6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine
- EINECS
- CAS No. 426825-66-3
- Article Data6
- CAS DataBase
- Density 1.55 g/cm3
- Solubility
- Melting Point
- Formula C13H8BrFN2
- Boiling Point
- Molecular Weight 291.122
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine
- PSA 17.30000
- LogP 3.90290
6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine Specification
The 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine, also known as Imidazo[1,2-a]pyridine, 6-bromo-2-(4-fluorophenyl)-, is the organic compound with the formula C13H8BrFN2. With the CAS registry number 426825-66-3, its systematic name is 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine.
Physical properties of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine: (1)ACD/LogP: 4.08; (2)ACD/LogD (pH 5.5): 4.06; (3)ACD/LogD (pH 7.4): 4.08; (4)ACD/BCF (pH 5.5): 703.13; (5)ACD/BCF (pH 7.4): 740.36; (6)ACD/KOC (pH 5.5): 3741.59; (7)ACD/KOC (pH 7.4): 3939.72; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.661; (11)Molar Refractivity: 69.24 cm3; (12)Molar Volume: 187.3 cm3; (13)Surface Tension: 46.6 dyne/cm; (14)Density: 1.55 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc3ccc(c1nc2ccc(Br)cn2c1)cc3
(2)InChI: InChI=1/C13H8BrFN2/c14-10-3-6-13-16-12(8-17(13)7-10)9-1-4-11(15)5-2-9/h1-8H
(3)InChIKey: NKIQEILZYPFNFA-UHFFFAOYAI
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