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2H-1,2-Oxazine
[CAS# 289-82-7]

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Identification
Name 2H-1,2-Oxazine
Synonyms InChI=1/C4H5NO/c1-2-4-6-5-3-1/h1-5H
Molecular Structure CAS#: 289-82-7, 2H-1,2-Oxazine
Molecular Formula C4H5NO
Molecular Weight 83.09
CAS Registry Number 289-82-7
SMILES C1=CNOC=C1
InChI 1S/C4H5NO/c1-2-4-6-5-3-1/h1-5H
InChIKey BCHZICNRHXRCHY-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 104.4±23.0°C at 760 mmHg (Cal.)
Flash point 22.3±12.1°C (Cal.)
Refractive index 1.476 (Cal.)
Market Analysis Reports
List of Reports Available for 2H-1,2-Oxazine
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