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6-Acetyl-1,3-dihydro-2H-azepin-2-one
[CAS# 90714-30-0]

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Identification
Name 6-Acetyl-1,3-dihydro-2H-azepin-2-one
Synonyms 6-acetyl-1H-azepin-2(3H)-one
Molecular Structure CAS#: 90714-30-0, 6-Acetyl-1,3-dihydro-2H-azepin-2-one
Molecular Formula C8H9NO2
Molecular Weight 151.16
CAS Registry Number 90714-30-0
SMILES CC(=O)C1=CNC(=O)CC=C1
InChI 1S/C8H9NO2/c1-6(10)7-3-2-4-8(11)9-5-7/h2-3,5H,4H2,1H3,(H,9,11)
InChIKey LXUPRIDBUOAOAO-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 6-Acetyl-1,3-dihydro-2H-azepin-2-one
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