Imidazo[1,2-a]pyridine,6-bromo-8-chloro- supplier

Name
6-bromo-8-chloroimidazo[1,2-a]pyridine
EINECS
CAS No. 474708-88-8
Article Data2
CAS DataBase
Density 1.845 g/cm³
Solubility
Melting Point 133 °C
Formula C₇H₄BrClN₂
Boiling Point
Molecular Weight 231.479
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-bromo-8-chloroimidazo[1,2-a]pyridine;
PSA 17.30000
LogP 2.75020

Imidazo[1,2-a]pyridine,6-bromo-8-chloro- Specification

The CAS register number of Imidazo[1,2-a]pyridine,6-bromo-8-chloro- is 474708-88-8. The systematic name about this chemical is 6-bromo-8-chloroimidazo[1,2-a]pyridine. The molecular formula about this chemical is C₇H₄BrClN₂ and the molecular weight is 231.4771. It belongs to the following product category which includes Chiral chemicals.

Physical properties about Imidazo[1,2-a]pyridine,6-bromo-8-chloro- are: (1)ACD/LogP: 2.68; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 32; (5)ACD/BCF (pH 7.4): 33; (6)ACD/KOC (pH 5.5): 420; (7)ACD/KOC (pH 7.4): 421; (8)#H bond acceptors: 2; (9)Polar Surface Area: 17.3 Å²; (10)Index of Refraction: 1.707; (11)Molar Refractivity: 48.871 cm³; (12)Molar Volume: 125.468 cm³; (13)Polarizability: 19.374x10^-24cm³; (14)Surface Tension: 54.749 dyne/cm; (15)Density: 1.845 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cn2ccnc2c(Cl)c1
(2)InChI: InChI=1/C7H4BrClN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H
(3)InChIKey: FYUCIRHQXQEOJW-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H4BrClN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H
(5)Std. InChIKey: FYUCIRHQXQEOJW-UHFFFAOYSA-N

Product Name

6-bromo-8-chloroimidazo[1,2-a]pyridine

Imidazo[1,2-a]pyridine,6-bromo-8-chloro- Specification

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