Imidazo[1,2-a]pyridine,3-bromo-2-phenyl- supplier

Name
3-BROMO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE
EINECS
CAS No. 4044-95-5
Article Data25
CAS DataBase
Density 1.48 g/cm³
Solubility
Melting Point 88-90 °C
Formula C₁₃H₉BrN₂
Boiling Point
Molecular Weight 273.132
Flash Point
Transport Information
Appearance
Safety
Risk Codes
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;
PSA 17.30000
LogP 3.76380

Imidazo[1,2-a]pyridine,3-bromo-2-phenyl- Specification

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

Product Name

3-BROMO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE

Imidazo[1,2-a]pyridine,3-bromo-2-phenyl- Specification

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