ChemicalBook--->CAS DataBase List--->41202-32-8

41202-32-8

41202-32-8 Structure

41202-32-8 Structure
IdentificationMore
[Name]

1-(2-Chlorophenyl)piperazine hydrochloride
[CAS]

41202-32-8
[Synonyms]

1-(2-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE
1-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE
1-(O-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE
LABOTEST-BB LT00159499
LABOTEST-BB LT00454957
N-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE
TIMTEC-BB SBB003263
1-(2-chlorophenyl)piperazinium chloride
1-(2-CHLOROPHENYL)PIPERAZINE HCL
2-CHLOROPHENYLPIPERAZINE HYDROCHLORIDE
2-CHLOROPHENYL PIPERAZINE HCL
1-(2-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE 99%
[EINECS(EC#)]

255-262-0
[Molecular Formula]

C10H14Cl2N2
[MDL Number]

MFCD00012761
[Molecular Weight]

233.14
[MOL File]

41202-32-8.mol
Chemical PropertiesBack Directory
[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 DataBack Directory
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

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

1-(2-Chlorophenyl)piperazine hydrochloride(41202-32-8)1HNMR
1-(2-Chlorophenyl)piperazine hydrochloride(41202-32-8)IR
1-(2-Chlorophenyl)piperazine hydrochloride(41202-32-8)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

41202-32-8(sigmaaldrich)
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