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7-Acetyl-2H-1,4-benzoxazin-3(4H)-one
[CAS# 84330-84-7]

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Identification
Name 7-Acetyl-2H-1,4-benzoxazin-3(4H)-one
Synonyms 7-acetyl-2H-benzo[b][1,4]oxazin-3(4H)-one; 7-acetyl-3-oxo-2H,4H-benzo[e]1,4-oxazaperhydroine
Molecular Structure CAS#: 84330-84-7, 7-Acetyl-2H-1,4-benzoxazin-3(4H)-one
Molecular Formula C10H9NO3
Molecular Weight 191.18
CAS Registry Number 84330-84-7
SMILES CC(=O)c1ccc2NC(=O)COc2c1
InChI 1S/C10H9NO3/c1-6(12)7-2-3-8-9(4-7)14-5-10(13)11-8/h2-4H,5H2,1H3,(H,11,13)
InChIKey ACFYAUKMPJWHID-UHFFFAOYSA-N
Properties
Density 1.263g/cm3 (Cal.)
Boiling point 436.022°C at 760 mmHg (Cal.)
Flash point 217.498°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-Acetyl-2H-1,4-benzoxazin-3(4H)-one
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