5-Bromoimidazo[1,2-a]pyridine supplier

Name
5-BROMO-IMIDAZO[1,2-A]PYRIDINE
EINECS 1592732-453-0
CAS No. 69214-09-1
Article Data6
CAS DataBase
Density 1.697 g/cm³
Solubility
Melting Point 61-64℃
Formula C₇H₅BrN₂
Boiling Point
Molecular Weight 197.034
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-BROMO-IMIDAZO[1,2-A]PYRIDINE;
PSA 17.30000
LogP 2.09680

5-Bromoimidazo[1,2-a]pyridine Specification

The 5-Bromoimidazo[1,2-a]pyridine is an organic compound with the formula C₇H₅BrN₂. The systematic name of this chemical is 5-bromoimidazo[1,2-a]pyridine. With the CAS registry number 69214-09-1, it is also named as Imidazo[1,2-a]pyridine, 5-bromo-. The product's categories are API Intermediates; Building Blocks; Imidazo[x,x-y]pyridine.

Physical properties about 5-Bromoimidazo[1,2-a]pyridine are: (1)ACD/LogP: 2.11; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 17; (5)ACD/BCF (pH 7.4): 24; (6)ACD/KOC (pH 5.5): 235; (7)ACD/KOC (pH 7.4): 338; (8)#H bond acceptors: 2; (9)Polar Surface Area: 17.3 Å²; (10)Index of Refraction: 1.688; (11)Molar Refractivity: 44.27 cm³; (12)Molar Volume: 116.077 cm³; (13)Polarizability: 17.55×10^-24cm³; (14)Surface Tension: 52.493 dyne/cm; (15)Density: 1.697 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc2nccn12
(2)InChI: InChI=1/C7H5BrN2/c8-6-2-1-3-7-9-4-5-10(6)7/h1-5H
(3)InChIKey: CCOFGVWHMYYDBG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H5BrN2/c8-6-2-1-3-7-9-4-5-10(6)7/h1-5H
(5)Std. InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

Product Name

5-BROMO-IMIDAZO[1,2-A]PYRIDINE

5-Bromoimidazo[1,2-a]pyridine Specification

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