6-Bromo-2-(2-thienyl)-Imidazo[1,2-a]pyridine supplier

Name
6-broMo-2-(thiophen-2-yl)H-iMidazo[1,2-a]pyridine
EINECS
CAS No. 4045-00-5
Article Data3
CAS DataBase
Density 1.67 g/cm³
Solubility
Melting Point
Formula C₁₁H₇BrN₂S
Boiling Point
Molecular Weight 279.1557
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(6-Bromo-4-hydroimidazo[1,2-a]pyridin-2-yl)thiophene;
PSA 45.54000
LogP 3.82530

6-Bromo-2-(2-thienyl)-Imidazo[1,2-a]pyridine Specification

The CAS registry number of 6-Bromo-2-(2-thienyl)-Imidazo[1,2-a]pyridine is 4045-00-5. This chemical is also named as 2-(6-Bromo-4-hydroimidazo[1,2-a]pyridin-2-yl)thiophene. In addition, its molecular formula is C₁₁H₇BrN₂S and molecular weight is 279.1557. Its systematic name is called 6-bromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridine.

Physical properties about this chemical are: (1)ACD/LogP: 3.95; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.75; (7)Molar Refractivity: 67.96 cm³; (8)Molar Volume: 166.7 cm³; (9)Surface Tension: 58.7 dyne/cm; (10)Density: 1.67 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc3cn2c(nc(c1sccc1)c2)cc3
(2)InChI: InChI=1/C11H7BrN2S/c12-8-3-4-11-13-9(7-14(11)6-8)10-2-1-5-15-10/h1-7H
(3)InChIKey: FLJGFEFJCWFDNJ-UHFFFAOYAR

Product Name

6-broMo-2-(thiophen-2-yl)H-iMidazo[1,2-a]pyridine

6-Bromo-2-(2-thienyl)-Imidazo[1,2-a]pyridine Specification

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