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

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Name

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

EINECS N/A
CAS No. 957187-27-8 Density 1.84 g/cm3
PSA 17.30000 LogP 2.75020
Solubility Slightly soluble in water. Melting Point 125-128℃
Formula C7H4BrClN2 Boiling Point N/A
Molecular Weight 231.479 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 957187-27-8 (8-Bromo-6-chloroimidazo[1,2-a]pyridine) Hazard Symbols N/A
Synonyms

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

Article Data 4

8-Bromo-6-chloroimidazo[1,2-a]pyridine Specification

The 8-Bromo-6-chloroimidazo[1,2-a]pyridine with its cas register number is 957187-27-8. The Systematic name about this chemical is 8-bromo-6-chloro-imidazo[1,2-a]pyridine.

Physical properties about 8-Bromo-6-chloroimidazo[1,2-a]pyridine are: (1)#H bond acceptors: 2; (2)Polar Surface Area: 17.3Å2; (3)Index of Refraction: 1.707; (4)Molar Refractivity: 48.87 cm3; (5)Molar Volume: 125.4 cm3; (6)Polarizability: 19.37x10-24cm3; (7)Surface Tension: 54.7 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cn2cc(cc(c2n1)Br)C
(2)InChI: InChI=1/C7H4BrClN2/c8-6-3-5(9)4-11-2-1-10-7(6)11/h1-4H
(3)InChIKey: LMPPBTNPACXNDI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H4BrClN2/c8-6-3-5(9)4-11-2-1-10-7(6)11/h1-4H
(5)Std. InChIKey: LMPPBTNPACXNDI-UHFFFAOYSA-N

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