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Name |
6-Bromo-2-phenylimidazo[1,2-a]pyridine |
EINECS | N/A |
CAS No. | 4044-98-8 | Density | 1.48 g/cm3 |
PSA | 17.30000 | LogP | 3.76380 |
Solubility | N/A | Melting Point |
201-202 °C |
Formula | C13H9BrN2 | Boiling Point | N/A |
Molecular Weight | 273.132 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Imidazo[1,2-a]pyridine, 6-bromo-2-phenyl-; |
Article Data | 39 |
The CAS registry number of 6-Bromo-2-phenylimidazo[1,2-a]pyridine is 4044-98-8. This chemical is also named as Imidazo[1,2-a]pyridine, 6-bromo-2-phenyl-. In addition, its molecular formula is C13H9BrN2 and molecular weight is 273.13. Its systematic name is called 6-bromo-2-phenylimidazo[1,2-a]pyridine.
Physical properties about this chemical are: (1)ACD/LogP: 4.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.08; (4)ACD/LogD (pH 7.4): 4.14; (5)ACD/BCF (pH 5.5): 709.48; (6)ACD/BCF (pH 7.4): 830.22; (7)ACD/KOC (pH 5.5): 3652.89; (8)ACD/KOC (pH 7.4): 4274.57; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 69.37 cm3; (14)Molar Volume: 184.4 cm3; (15)Surface Tension: 49.5 dyne/cm; (16)Density: 1.48 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cn2cc(nc2cc1)c3ccccc3
(2)InChI: InChI=1/C13H9BrN2/c14-11-6-7-13-15-12(9-16(13)8-11)10-4-2-1-3-5-10/h1-9H
(3)InChIKey: JECUQJPFGTUNCJ-UHFFFAOYAM