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1-(6-Ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone
[CAS# 80322-63-0]

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Identification
Name 1-(6-Ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone
Synonyms 1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone
Molecular Structure CAS#: 80322-63-0, 1-(6-Ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone
Molecular Formula C8H13NO3
Molecular Weight 171.19
CAS Registry Number 80322-63-0
SMILES O=C(C)C=1CCC(OCC)ON=1
InChI 1S/C8H13NO3/c1-3-11-8-5-4-7(6(2)10)9-12-8/h8H,3-5H2,1-2H3
InChIKey UERLTCIRLZEQEQ-UHFFFAOYSA-N
Properties
Density 1.172g/cm3 (Cal.)
Boiling point 237.359°C at 760 mmHg (Cal.)
Flash point 100.009°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone
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