2-BROMOBENZOTHIAZOL-6-OL

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Names

[ CAS No. ]:
808755-67-1

[ Name ]:
2-BROMOBENZOTHIAZOL-6-OL

[Synonym ]:
2-Bromobenzothiazol-6-ol
2-bromo-6-hydroxybenzothiazole
2-bromobenzo[d]thiazol-6-ol
2-Bromo-6-Benzo[d]thiazolol

Chemical & Physical Properties

[ Density]:
1.903g/cm3

[ Boiling Point ]:
373.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H4BrNOS

[ Molecular Weight ]:
230.08200

[ Flash Point ]:
179.9ºC

[ Exact Mass ]:
228.92000

[ PSA ]:
61.36000

[ LogP ]:
2.76440

[ Index of Refraction ]:
1.768

Safety Information

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-6-methoxybenzothiazole
  • 2-Amino-6-methoxybenzothiazole

DownStream

  • 2-(4-nitrophenyl)-1,3-benzothiazol-6-ol

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-aminoquinazolin-6-ol
  • 2-chloroquinolin-6-ol,hydrochloride
  • 2-chloroquinazolin-6-ol
  • 2,6-Dimethylpiperidin-4-ol
  • 2,6-dimethyloctan-1-ol
  • 2,6-dimethyloctan-3-ol
  • 4-Bromo-N-{[1-(2-fluorobenzoyl)piperidin-4-YL]methyl}thiophene-2-carboxamide
  • N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-2-oxoimidazolidine-1-carboxamide
  • N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-3-(4-(trifluoromethyl)phenyl)propanamide
  • (E)-N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-3-(furan-3-yl)acrylamide
  • methyl (4-(N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)sulfamoyl)phenyl)carbamate
  • N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-1-methyl-1H-pyrazole-4-sulfonamide
  • 1-methyl-N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)-1H-1,2,3-triazole-4-carboxamide
  • N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)-2-(thiophen-3-yl)acetamide
  • 3-(2-bromophenyl)-N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)propanamide
  • 3-(2-fluorophenyl)-N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)propanamide
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