| product Name |
1H-2,3-benzoxazin-1-one |
| Synonyms |
1H-2,3-Benzoxazin-1-one |
| Molecular Formula |
C8H5NO2 |
| Molecular Weight |
147.1308 |
| InChI |
InChI=1/C8H5NO2/c10-8-7-4-2-1-3-6(7)5-9-11-8/h1-5H |
| CAS Registry Number |
611-31-4 |
| Molecular Structure |
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| Density |
1.3g/cm3 |
| Boiling point |
279.8°C at 760 mmHg |
| Refractive index |
1.62 |
| Flash point |
150.6°C |
| Vapour Pressur |
0.00392mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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