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Home >> Chemical Listing >> Page 2073 >> 1-(4-Acetyl-1-piperazinyl)-2-propen-1-one

1-(4-Acetyl-1-piperazinyl)-2-propen-1-one
[CAS# 635682-61-0]

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Achemica Switzerland Inquire  
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Complete supplier list of 1-(4-Acetyl-1-piperazinyl)-2-propen-1-one
Identification
Name 1-(4-Acetyl-1-piperazinyl)-2-propen-1-one
Synonyms 1-(4-acetylpiperazin-1-yl)prop-2-en-1-one
Molecular Structure CAS#: 635682-61-0, 1-(4-Acetyl-1-piperazinyl)-2-propen-1-one
Molecular Formula C9H14N2O2
Molecular Weight 182.22
CAS Registry Number 635682-61-0
SMILES CC(=O)N1CCN(CC1)C(=O)C=C
InChI 1S/C9H14N2O2/c1-3-9(13)11-6-4-10(5-7-11)8(2)12/h3H,1,4-7H2,2H3
InChIKey QDMBNYSMPRRZAS-UHFFFAOYSA-N
Properties
Density 1.12g/cm3 (Cal.)
Boiling point 400.315°C at 760 mmHg (Cal.)
Flash point 197.521°C (Cal.)
Refractive index 1.506 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4-Acetyl-1-piperazinyl)-2-propen-1-one
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