2-piperazin-1-yl-benzothiazole

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Names

[ CAS No. ]:
55745-83-0

[ Name ]:
2-piperazin-1-yl-benzothiazole

[Synonym ]:
benzothiazol-2-yl-piperazine
2-piperazinobenzothiazole
2-piperazino-1,3-benzothiazole
2-piperazinylbenzothiazole
MFCD01417996
F0536-0001
2-Piperazin-1-yl-benzothiazole

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
370.5ºC at 760 mmHg

[ Melting Point ]:
75-79ºC

[ Molecular Formula ]:
C11H13N3S

[ Molecular Weight ]:
219.30600

[ Flash Point ]:
177.9ºC

[ Exact Mass ]:
219.08300

[ PSA ]:
56.40000

[ LogP ]:
2.09970

[ Index of Refraction ]:
1.655

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 2-Chlorobenzothiazole
  • ethyl 4-(benzothiazol-2-yl)piperazin-1-carboxylate
  • 3-(1-Piperazinyl)-1,2-benzisothiazole
  • 2-Methylmercaptobenzothiazole
  • 2-Mercaptobenzothiazole
  • Benzothiazole,2-(methylsulfonyl)-
  • Isonipecotic acid
  • 2,3 diaminothiophenol

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-bromo-2-piperazin-1-yl-benzothiazole
  • 6-NITRO-2-PIPERAZIN-1-YL-BENZOTHIAZOLE
  • 6-fluoro-2-piperazin-1-yl-benzothiazole
  • 6-chloro-2-piperazin-1-yl-benzothiazole
  • VGSCs-IN-1
  • 2-piperazin-1-yl-1-pyrrolidin-1-ylpropan-1-one
  • 2-methyl-1-(1-methyl-1H-imidazol-4-yl)propan-2-ol
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3aR,7aS)-2-oxo-octahydro-1H-indole-3a-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(1R,3S)-3-(propan-2-yl)-2,3-dihydro-1H-inden-1-yl]acetate
  • 2-(But-3-yn-1-yl)-1-chloro-3-methylbenzene
  • (1R)-1-(3,4-difluoro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 2-(4-Fluoro-2-methylphenyl)prop-2-enoic acid
  • 2-{1-[2-(Thiophen-3-yl)ethyl]cyclopropyl}propan-2-amine
  • 3-[(5-Bromo-2-methylphenyl)methyl]-3-methoxyazetidine
  • tert-butyl (1S,4R)-5-(3-aminobut-1-en-1-yl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • (1R)-1-(3-bromo-5-nitrophenyl)ethan-1-amine
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