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1-(2-Chlorophenyl)piperazine hydrochloride

1-(2-Chlorophenyl)piperazine hydrochloride Structure
  • ₹6170.25
  • Product name: 1-(2-Chlorophenyl)piperazine hydrochloride
  • CAS: 41202-32-8
  • MF: C10H14Cl2N2
  • MW: 233.14
  • EINECS:255-262-0
  • MDL Number:MFCD00012761
  • Synonyms:TIMTEC-BB SBB003263;LABOTEST-BB LT00159499;LABOTEST-BB LT00454957;1-(O-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE;N-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE;1-(2-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE;1-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE;1-(2-chlorophenyl)piperazinium chloride
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Brand

  • Sigma-Aldrich(India)

Package

  • 10G
  • ManufacturerSigma-Aldrich(India)
  • Product numberC67605
  • Product description1-(2-Chlorophenyl)piperazine monohydrochloride 95%
  • Packaging10G
  • Price₹6170.25
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Sigma-Aldrich(India) C67605 1-(2-Chlorophenyl)piperazine monohydrochloride 95% 10G ₹6170.25 2022-06-14 Buy

Properties

Melting point :160-163 °C (dec.)(lit.)
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
color :White
Sensitive :Hygroscopic
BRN :5652889
CAS DataBase Reference :41202-32-8(CAS DataBase Reference)

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
Precautionary statements:
P264 Wash hands thoroughly after handling.
P264 Wash skin thouroughly after handling.
P270 Do not eat, drink or smoke when using this product.
P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.
P330 Rinse mouth.
P501 Dispose of contents/container to..…

Description

1-(2-Chlorophenyl)piperazine Hydrochloride is a reactant used in the preparation of piperazinyl, phenylpiperidinyl, tetrahydropyridinyl, and tetrahydropyridoindolylbutylbenzindoles with 5-hydroxytryptamine receptor antagonist activity.

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