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5-Acetyl-1,3-dihydro-2H-azepin-2-one
[CAS# 90714-32-2]

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Identification
Name 5-Acetyl-1,3-dihydro-2H-azepin-2-one
Synonyms 5-acetyl-1H-azepin-2(3H)-one
Molecular Structure CAS#: 90714-32-2, 5-Acetyl-1,3-dihydro-2H-azepin-2-one
Molecular Formula C8H9NO2
Molecular Weight 151.16
CAS Registry Number 90714-32-2
SMILES CC(=O)C1=CCC(=O)NC=C1
InChI 1S/C8H9NO2/c1-6(10)7-2-3-8(11)9-5-4-7/h2,4-5H,3H2,1H3,(H,9,11)
InChIKey OELXLKDLRSVQJW-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 383.38°C at 760 mmHg (Cal.)
Flash point 186.623°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-Acetyl-1,3-dihydro-2H-azepin-2-one
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