product Name |
3,6-dihydro-2H-1,2-oxazine |
Synonyms |
|
Molecular Formula |
C4H7NO |
Molecular Weight |
85.1045 |
InChI |
InChI=1/C4H7NO/c1-2-4-6-5-3-1/h1-2,5H,3-4H2 |
CAS Registry Number |
872-41-3 |
Molecular Structure |
|
Density |
0.98g/cm3 |
Boiling point |
89.8°C at 760 mmHg |
Refractive index |
1.442 |
Flash point |
16.6°C |
Vapour Pressur |
57.7mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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