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ChemicalBook--->CAS DataBase List--->18903-04-3

18903-04-3

18903-04-3 Structure

18903-04-3 Structure
IdentificationBack Directory
[Name]

Piperazine, 1-(1-oxobutyl)- (9CI)
[CAS]

18903-04-3
[Synonyms]

1-Butyrylpiperazine
1-BUTANOYLPIPERAZINE
1-(1-piperazinyl)-1-Butanone
1-Butanone, 1-(1-piperazinyl)-
Piperazine, 1-(1-oxobutyl)- (9CI)
[Molecular Formula]

C8H16N2O
[MDL Number]

MFCD09811502
[MOL File]

18903-04-3.mol
[Molecular Weight]

156.23
Chemical PropertiesBack Directory
[Boiling point ]

286.5±33.0 °C(Predicted)
[density ]

0.989±0.06 g/cm3(Predicted)
[pka]

8.48±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H335-H314
[Precautionary statements ]

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

1-(1-piperazinyl)-1-Butanone is a useful building block and has been used in the preparation of triazolotetrazine derivatives for anti-tumor evaluation.
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