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CAS No.: | 4044-95-5 |
---|---|
Name: | 3-BROMO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE |
Article Data: | 25 |
Molecular Structure: | |
Formula: | C13H9BrN2 |
Molecular Weight: | 273.132 |
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; |
Density: | 1.48 g/cm3 |
Melting Point: | 88-90 °C |
Hazard Symbols: | Xi |
PSA: | 17.30000 |
LogP: | 3.76380 |
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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