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Name |
5-Bromoimidazo[1,2-a]pyridine |
EINECS | 1592732-453-0 |
CAS No. | 69214-09-1 | Density | 1.697 g/cm3 |
PSA | 17.30000 | LogP | 2.09680 |
Solubility | N/A | Melting Point |
61-64℃ |
Formula | C7H5BrN2 | Boiling Point | N/A |
Molecular Weight | 197.034 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-BROMO-IMIDAZO[1,2-A]PYRIDINE; |
Article Data | 6 |
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