6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole supplier

Name
6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole
EINECS
CAS No. 7120-13-0
Article Data8
CAS DataBase
Density 1.67 g/cm³
Solubility
Melting Point
Formula C₁₁H₇BrN₂S
Boiling Point
Molecular Weight 279.16
Flash Point
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-;
PSA 45.54000
LogP 3.82530

6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole Specification

The CAS registry number of 6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole is 7120-13-0. This chemical is also known as Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-. The molecular formula of it is C₁₁H₇BrN₂S and molecular weight is 279.16. Its systematic name and IUPAC name are the same which is called 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole.

Physical properties about this chemical are: (1)ACD/LogP: 5.23; (2)# of Rule of 5 Violations: 1; (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: Brc3ccc(c1nc2sccn2c1)cc3
(2)InChI: InChI=1/C11H7BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-7H
(3)InChIKey: GIARQEDFNKBIQY-UHFFFAOYAC

Product Name

6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole

6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole Specification

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