Products Categories
| CAS No.: | 17347-32-9 |
|---|---|
| Name: | 6-BROMO-BENZO[B]THIOPHENE |
| Article Data: | 25 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H5BrS |
| Molecular Weight: | 213.098 |
| Synonyms: | 6-Bromo-1-benzothiophene;6-Bromobenzothiophene; |
| EINECS: | 605-681-3 |
| Density: | 1.649 g/cm3 |
| Melting Point: | 56.0 to 60.0 °C |
| Boiling Point: | 284.713 °C at 760 mmHg |
| Flash Point: | 125.99 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22-36 |
| Safety: | 26 |
| PSA: | 28.24000 |
| LogP: | 3.66380 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
What can I do for you?
Get Best Price
Specification
This chemical has the IUPAC name 6-bromo-1-benzothiophene. With the CAS registry number 17347-32-9, it is also called Benzo[b]thiophene,6-bromo-. Its molecular formula is C8H5BrS and its molecular weight is 213.09.
The properties of the 6-Bromobenzo[b]thiophene 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:
(1)SMILES: c1cc(cc2c1ccs2)Br
(2)InChI: InChI=1/C8H5BrS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H
(3)InChIKey: OQIMJOXSDVGEBU-UHFFFAOYAM