| product Name |
2H-1,4-benzoxazin-3(4H)-one |
| Molecular Formula |
C8H7NO2 |
| Molecular Weight |
149.1467 |
| InChI |
InChI=1/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10) |
| CAS Registry Number |
5466-88-6 |
| Molecular Structure |
|
| Density |
1.245g/cm3 |
| Melting point |
172-176℃ |
| Boiling point |
337.728°C at 760 mmHg |
| Refractive index |
1.563 |
| Flash point |
158.052°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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