6-CHLORO-2-PIPERAZINO-1,3-BENZOTHIAZOLE

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Names

[ CAS No. ]:
153025-29-7

[ Name ]:
6-CHLORO-2-PIPERAZINO-1,3-BENZOTHIAZOLE

[Synonym ]:
6-chloro-2-piperazin-1-yl-benzothiazole
F2146-0078
HMS566G20

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
402.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H12ClN3S

[ Molecular Weight ]:
253.75100

[ Flash Point ]:
197ºC

[ Exact Mass ]:
253.04400

[ PSA ]:
56.40000

[ LogP ]:
2.75310

[ Vapour Pressure ]:
1.12E-06mmHg at 25°C

[ Index of Refraction ]:
1.662

Safety Information

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 2,6-Dichloro benzothiazole

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-2-(4-ethoxyphenoxy)-1,3-benzothiazole
  • 6-Chloro-2-(1,4-diazepan-1-yl)benzo[d]thiazole
  • 6-chloro-2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole
  • 6-chloro-2-(1,2,4-triazol-1-ylmethyl)-1,3-benzothiazole
  • 6-CHLORO-2-BENZOTHIAZOLECARBOXYLIC ACID ETHYL ESTER
  • 6-chloro-2-(phenylthio)benzo[d]thiazole
  • 3-(4-fluoro-1H-pyrrol-2-yl)prop-2-ynoic acid
  • 3-(1-Methylcyclobutyl)prop-2-ynoic acid
  • 3-(3-Ethyl-1,2-oxazol-4-yl)prop-2-ynoic acid
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-ethylcyclopropane-1-carboxylate
  • Benzyl({2,2-difluoro-3-[(propan-2-yl)amino]propyl})methylamine
  • 4-fluoro-2-(3-methoxypropyl)-2,3-dihydro-1H-isoindol-1-one
  • 3-[Benzyl(2-hydroxyethyl)amino]-2,2-difluoropropanehydrazide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2,3-dihydro-1H-indene-5-sulfonyl)propanoate
  • 5-amino-2-(3-methoxypropyl)-2,3-dihydro-1H-isoindol-1-one
  • 1-(3-Ethylazetidin-3-yl)but-3-en-1-one
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