Products Categories
| CAS No.: | 908355-83-9 |
|---|---|
| Name: | 7-bromobenzo[d]thiazole-2-thiol |
| Molecular Structure: | |
|
|
|
| Formula: | C7H4 Br N S2 |
| Molecular Weight: | 246.151 |
| Synonyms: | 2-benzothiazolethiol, 7-bromo-;7-Bromo-1,3-benzothiazole-2-thiol; |
| Density: | 1.933g/cm3 |
| Boiling Point: | 347.63 °C at 760 mmHg |
| Flash Point: | 164.041 °C |
| PSA: | 79.93000 |
| LogP: | 3.34750 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 910247-97-11,2,3-Trimethylimidazolium dimethyl phosphate
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 7-Bromobenzo[d]thiazole-2-thiol with cas registry number of 908355-83-9, is also called 2-benzothiazolethiol, 7-bromo- .The 7-Bromobenzo[d]thiazole-2-thiol belongs to the following product categorie: chiral chemicals.
Physical properties of 7-Bromobenzo[d]thiazole-2-thiol :(1)ACD/LogP: 3.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 7; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 56; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 69.42 Å2; (13)Index of Refraction: 1.828; (14)Molar Refractivity: 55.831 cm3; (15)Molar Volume: 127.366 cm3; (16)Polarizability: 22.133×10-24cm3; (17)Surface Tension: 88.592 dyne/cm; (18)Enthalpy of Vaporization: 59.193 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure: (1)SMILES:Brc2cccc1c2SC(=S)N1; (2)InChI:InChI=1/C7H4BrNS2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,(H,9,10); (3)InChIKey:YMKOWNRHWXMBKS-UHFFFAOYAU; (4)Std. InChI:InChI=1S/C7H4BrNS2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,(H,9,10); (5)Std. InChIKey:YMKOWNRHWXMBKS-UHFFFAOYSA-N.