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Name |
Imidazo[1,2-a]pyridine,3-bromo-2-phenyl- |
EINECS | N/A |
CAS No. | 4044-95-5 | Density | 1.48 g/cm3 |
PSA | 17.30000 | LogP | 3.76380 |
Solubility | N/A | Melting Point |
88-90 °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 | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Bromo-2-phenylimidazo[1,2-a]pyridine;3-bromo-2-phenyl-4-hydroimidazo[1,2-a]pyridine;3-Brom-2-phenylimidazo[1,2-a]pyridin; |
Article Data | 25 |
The CAS register number of Imidazo[1,2-a]pyridine,3-bromo-2-phenyl- is 4044-95-5. It also can be called as 3-bromo-2-phenyl-4-hydroimidazo[1,2-a]pyridine and the IUPAC name about this chemical is 3-bromo-2-phenylimidazo[1,2-a]pyridine. The molecular formula about this chemical is C13H9BrN2 and the molecular weight is 273.13.
Physical properties about Imidazo[1,2-a]pyridine,3-bromo-2-phenyl- are: (1)ACD/LogP: 4.14; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 17.3Å2; (5)Index of Refraction: 1.676; (6)Molar Refractivity: 69.37 cm3; (7)Molar Volume: 184.4 cm3; (8)Polarizability: 27.5x10-24cm3; (9)Surface Tension: 49.5 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(nc2ccccn12)c3ccccc3
(2)InChI: InChI=1/C13H9BrN2/c14-13-12(10-6-2-1-3-7-10)15-11-8-4-5-9-16(11)13/h1-9H
(3)InChIKey: HVPPJXIGEZYEGQ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C13H9BrN2/c14-13-12(10-6-2-1-3-7-10)15-11-8-4-5-9-16(11)13/h1-9H
(5)Std. InChIKey: HVPPJXIGEZYEGQ-UHFFFAOYSA-N