Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole |
EINECS | N/A |
CAS No. | 7120-13-0 | 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 | 279.16 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-; |
Article Data | 8 |
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