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474708-88-8

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Basic Information
CAS No.: 474708-88-8
Name: 6-bromo-8-chloroimidazo[1,2-a]pyridine
Article Data: 2
Molecular Structure:
Molecular Structure of 474708-88-8 (6-bromo-8-chloroimidazo[1,2-a]pyridine)
Formula: C7H4BrClN2
Molecular Weight: 231.479
Synonyms: 6-bromo-8-chloroimidazo[1,2-a]pyridine;
Density: 1.845 g/cm3
Melting Point: 133 °C
PSA: 17.30000
LogP: 2.75020
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  • 6-BroMo-8-chloroiMidazo[1,2-a]pyridine

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    474708-88-8

    6-BroMo-8-chloroiMidazo[1,2-a]pyridine

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

  • Casno:

    474708-88-8

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

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

  • Casno:

    474708-88-8

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

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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