2-chlorobenzo[d]thiazole-6-carbonitrile

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Names

[ CAS No. ]:
80945-83-1

[ Name ]:
2-chlorobenzo[d]thiazole-6-carbonitrile

[Synonym ]:
2-Chloro-1,3-benzothiazole-6-carbonitrile
6-Benzothiazolecarbonitrile, 2-chloro-
2-chlorobenzo[d]thiazole-6-carbonitrile

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
336.6±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H3ClN2S

[ Molecular Weight ]:
194.641

[ Flash Point ]:
157.4±20.4 °C

[ Exact Mass ]:
193.970551

[ PSA ]:
64.92000

[ LogP ]:
2.85

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.700

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-amino-1,3-benzothiazole-6-carbonitrile
  • 4-AMINO-3-MERCAPTOBENZONITRILE

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

  • Methyl 2-chloro-1,3-benzothiazole-6-carboxylate
  • 2-Chloro-6-benzothiazolecarboxylic acid
  • 2-CHLOROBENZO[D]THIAZOLE-5-CARBONITRILE
  • 2-METHYLBENZO[D]THIAZOLE-6-CARBONITRILE
  • 2-bromobenzo[d]thiazole-6-carbonitrile
  • 2-MERCAPTOBENZO[D]THIAZOLE-6-CARBONITRILE
  • Pentanoic acid, 2-[2-(acetyloxy)ethoxy]ethyl ester
  • 2-[1-Methyl-2-[2-(trifluoromethyl)phenyl]ethylidene]hydrazinecarboxamide
  • 4-Methyl-2-oxo-2H-pyran-6-carboxaldehyde 6-oxime
  • 1H-Imidazole-5-methanamine, N-(3-bromo-5-fluorophenyl)-2-(dimethylamino)-1-methyl-
  • 1-Benzothiopyrylium, 4-methoxy-2-[(2-methyl-4H-1-benzothiopyran-4-ylidene)methyl]-
  • 6-Chloro-N2-ethyl-N4-(1-methyl-2-propyn-1-yl)-1,3,5-triazine-2,4-diamine
  • 1-Piperidinecarboxylic acid, 4-[[(4-nitrophenyl)thio]methyl]-, 1,1-dimethylethyl ester
  • Carbamic acid, [(3R)-1-(2,3-dihydro-4-benzofuranyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
  • I+/--Methyl-4-[(tripropylsilyl)oxy]benzenemethanol
  • Benzenemethanamine, 4-bromo-3-chloro-I+/--(1,1-dimethylethyl)-I+/-,2-dimethyl-
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