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

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Name	6-Bromo-2-(2-thienyl)-Imidazo[1,2-a]pyridine	EINECS	N/A
CAS No.	4045-00-5	Density	1.67 g/cm³
PSA	45.54000	LogP	3.82530
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₇BrN₂S	Boiling Point	N/A
Molecular Weight	279.1557	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-(6-Bromo-4-hydroimidazo[1,2-a]pyridin-2-yl)thiophene;	Article Data	3

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

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

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

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