Name | 2H-1,2-Oxazine |
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Synonyms | InChI=1/C4H5NO/c1-2-4-6-5-3-1/h1-5H |
Molecular Structure | ![]() |
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 |
Density | 1.0±0.1g/cm3 (Cal.) |
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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 |