6-Chloro-1,3-benzothiazole-2-carboxylic acid

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Names

[ CAS No. ]:
3622-03-5

[ Name ]:
6-Chloro-1,3-benzothiazole-2-carboxylic acid

[Synonym ]:
6-Chloro-1,3-benzothiazole-2-carboxylic acid
2-Benzothiazolecarboxylic acid, 6-chloro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
411.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H4ClNO2S

[ Molecular Weight ]:
213.641

[ Flash Point ]:
202.8±26.5 °C

[ Exact Mass ]:
212.965118

[ PSA ]:
78.43000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.734

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloro-1,3-benzothiazole
  • Carbon dioxide

DownStream

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

  • 6-chloro-1,3-benzoxazole-2-carboxylic acid
  • 6-Fluorobenzo[d]thiazole-2-carboxylic acid
  • 6-Methoxy-1,3-benzothiazole-2-carboxylic acid
  • 6-Ethoxy-1,3-benzothiazole-2-carboxylic acid
  • 6-chloro-1,3-benzothiazole-2-sulfonamide
  • 6-CHLORO-2-BENZOTHIAZOLECARBOXYLIC ACID ETHYL ESTER
  • 1-[2-(4-Bromophenyl)ethyl]cyclopropane-1-carbaldehyde
  • 6-Amino-5-(4-chlorophenoxy)-2(1H)-pyrimidinethione
  • 1-[1-(Ethanesulfonyl)azetidin-3-yl]ethan-1-amine
  • 2-(3-bromo-1-methyl-1H-pyrazol-4-yl)-2-methoxyethan-1-amine
  • 2-(1-(4-Methoxyphenyl)-7-phenylhept-3-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-Bromo-4,5-dimethoxy-N-(2,2,2-trifluoro-1-phenylethylidene)benzeneethanamine
  • 2-Amino-4-methyl-5-[1-(2-phenylhydrazinylidene)ethyl]-3-thiophenecarbonitrile
  • 5-Nitroso-3-(phenylmethyl)-6-[(phenylmethyl)amino]-2,4(1H,3H)-pyrimidinedione
  • 5',7'-Dimethyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-amine
  • 2-Amino-2-{spiro[3.3]heptan-2-yl}aceticacid
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