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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 | Hazard Symbols | N/A | |
Synonyms |
8-Bromo-6-chloroimidazo[1,2-a]pyridine |
Article Data | 4 |
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