ChemicalBook--->CAS DataBase List--->76816-54-1

76816-54-1

76816-54-1 Structure

76816-54-1 Structure
IdentificationBack Directory
[Name]

1-(PROPANOYL)-PIPERAZINE
[CAS]

76816-54-1
[Synonyms]

Olaparib Impurity 62
1-(PROPANOYL)-PIPERAZINE
1-(PROPIONYL)-PIPERAZINE
1-(1-piperazinyl)-1-propanone
1-Propanone,1-(1-piperazinyl)-
1-(Piperazin-1-yl)propan-1-one
1-(piperazin-1-yl)propan-1-one HCl
1-Propanoylpiperazine, 1-(1-Oxoprop-1-yl)piperazine
[Molecular Formula]

C7H14N2O
[MDL Number]

MFCD04973346
[MOL File]

76816-54-1.mol
[Molecular Weight]

142.2
Chemical PropertiesBack Directory
[Melting point ]

55 °C
[Boiling point ]

78 °C
[density ]

1.006±0.06 g/cm3(Predicted)
[form ]

liquid
[pka]

8.44±0.10(Predicted)
[color ]

Colourless
[InChI]

InChI=1S/C7H14N2O/c1-2-7(10)9-5-3-8-4-6-9/h8H,2-6H2,1H3
[InChIKey]

YEQAMPOYHLICPF-UHFFFAOYSA-N
[SMILES]

C(N1CCNCC1)(=O)CC
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xn
[Risk Statements ]

36/37/38-41-22
[Safety Statements ]

26-36/37/39-39
[Hazard Note ]

Harmful
[HS Code ]

2933599590
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