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3-(1-Piperazinyl)Propiophenone
[CAS# 84604-68-2]

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Identification
Name 3-(1-Piperazinyl)Propiophenone
Synonyms 1-[3-(1-Piperazinyl)Phenyl]Propan-1-One; 3-(1-Piperazinyl)Propiophenone
Molecular Structure CAS#: 84604-68-2, 3-(1-Piperazinyl)Propiophenone
Molecular Formula C13H18N2O
Molecular Weight 218.30
CAS Registry Number 84604-68-2
EINECS 283-350-9
SMILES C1=C(C(=O)CC)C=CC=C1N2CCNCC2
InChI 1S/C13H18N2O/c1-2-13(16)11-4-3-5-12(10-11)15-8-6-14-7-9-15/h3-5,10,14H,2,6-9H2,1H3
InChIKey CKQKEQOULAMQQR-UHFFFAOYSA-N
Properties
Density 1.061g/cm3 (Cal.)
Boiling point 388.994°C at 760 mmHg (Cal.)
Flash point 189.057°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(1-Piperazinyl)Propiophenone
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