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1011-13-8

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1011-13-8 Structure

1011-13-8 Structure
IdentificationMore
[Name]

1-(2-BROMOPHENYL)PIPERAZINE
[CAS]

1011-13-8
[Synonyms]

1-(2-BROMOPHENYL)PIPERAZINE
1-(2-BROMOPHENYL)-PIPERAZINE >97%
[EINECS(EC#)]

673-619-2
[Molecular Formula]

C10H13BrN2
[MDL Number]

MFCD03844726
[Molecular Weight]

241.13
[MOL File]

1011-13-8.mol
Chemical PropertiesBack Directory
[Boiling point ]

94-96°C/0.02mm
[density ]

1.386±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

8.80±0.10(Predicted)
[InChI]

InChI=1S/C10H13BrN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
[InChIKey]

JVTRURBMYILQDA-UHFFFAOYSA-N
[SMILES]

N1(C2=CC=CC=C2Br)CCNCC1
[CAS DataBase Reference]

1011-13-8(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H302-H335-H319-H332-H315
[Precautionary statements ]

P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
Hazard InformationBack Directory
[Uses]

1-(2-Bromophenyl)piperazine can be useful in the design, synthesis, and biological evaluation of series of 5- and 7-hydroxycoumarin derivatives as 5-HT1A serotonin receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(2-BROMOPHENYL)PIPERAZINE(1011-13-8)1HNMR
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