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1-(6-Hydroxy-5,6-Dihydro-4H-1,2-Oxazin-3-Yl)Ethanone
[CAS# 113737-92-1]

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Identification
Name 1-(6-Hydroxy-5,6-Dihydro-4H-1,2-Oxazin-3-Yl)Ethanone
Synonyms 1-(6-hydroxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone
Molecular Structure CAS#: 113737-92-1, 1-(6-Hydroxy-5,6-Dihydro-4H-1,2-Oxazin-3-Yl)Ethanone
Molecular Formula C6H9NO3
Molecular Weight 143.14
CAS Registry Number 113737-92-1
SMILES CC(=O)C1=NOC(CC1)O
InChI 1S/C6H9NO3/c1-4(8)5-2-3-6(9)10-7-5/h6,9H,2-3H2,1H3
InChIKey ULFYCZOZOBMJSF-UHFFFAOYSA-N
Properties
Density 1.359g/cm3 (Cal.)
Boiling point 254.277°C at 760 mmHg (Cal.)
Flash point 107.583°C (Cal.)
Refractive index 1.551 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Hydroxy-5,6-Dihydro-4H-1,2-Oxazin-3-Yl)Ethanone
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