| Identification | |
| Name: | Benzo[b]thiophene,6-bromo- |
| Synonyms: | 6-Bromo-1-benzothiophene;6-Bromobenzothiophene; |
| CAS: | 17347-32-9 |
| Molecular Formula: | C8H5BrS |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H5BrS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.649 g/cm3 |
| Refractive index: | 1.704 |
| Specification: |
The 6-Bromobenzo[b]thiophene with the cas number 17347-32-9 is also called Benzo[b]thiophene,6-bromo-. Both the systematic name and IUPAC name are 6-bromo-1-benzothiophene. Its molecular formula is C8H5BrS. This chemical is a kind of organics. It should be stored in dry and cool environment. The properties of the chemical are: (1)ACD/LogP: 3.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 528; (6)ACD/BCF (pH 7.4): 528; (7)ACD/KOC (pH 5.5): 3094; (8)ACD/KOC (pH 7.4): 3094; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.24 Å2; (13)Index of Refraction: 1.704; (14)Molar Refractivity: 50.17 cm3; (15)Molar Volume: 129.214 cm3; (16)Polarizability: 19.889×10-24cm3; (17)Surface Tension: 50.681 dyne/cm; (18)Enthalpy of Vaporization: 50.269 kJ/mol; (19)Vapour Pressure: 0.005 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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