| Identification |
| Name: | 6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE |
| Synonyms: | 6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE;6-NITRO-4H-BENZO[1,4]OXAZIN-3-ONE;SALOR-INT L168017-1EA;6-Nitro-2H-1,4-benzoxazin-3(4H)-on |
| CAS: | 81721-87-1 |
| Molecular Formula: | C8H6N2O4 |
| Molecular Weight: | 194.14 |
| InChI: | InChI=1/C8H6N2O4/c11-8-4-14-7-2-1-5(10(12)13)3-6(7)9-8/h1-3H,4H2,(H,9,11) |
| Molecular Structure: |
![(C8H6N2O4) 6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE;6-NITRO-4H-BENZO[1,4]OXAZIN-3-ONE;SALOR-INT L168017-1EA;6-Nitro-...](https://img.guidechem.com/structure/81721-87-1.gif) |
| Properties |
| Melting Point: | 236-240 °C |
| Flash Point: | 210.4°C |
| Boiling Point: | 424.3°C at 760 mmHg |
| Density: | 1.474g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 210.4°C |
| Safety Data |
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