| Identification |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-amino- |
| Synonyms: | 6-Amino-2H-1,4-benzoxazin-3(4H)-one;6-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one;6-Amino-3,4-dihydro-3-oxo-2H-1,4-benzoxazine;6-Amino-3-oxo-3,4-dihydrobenzo[1,4]oxazine;6-Amino-4H-benzo[1,4]oxazin-3-one; |
| CAS: | 89976-75-0 |
| Molecular Formula: | C8H8N2O2 |
| Molecular Weight: | 164.16 |
| InChI: | InChI=1/C8H8N2O2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11) |
| Molecular Structure: |
![(C8H8N2O2) 6-Amino-2H-1,4-benzoxazin-3(4H)-one;6-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one;6-Amino-3,4-dihydro-3-o...](https://img1.guidechem.com/chem/e/dict/43/89976-75-0.jpg) |
| Properties |
| Melting Point: | 266-268°C |
| Flash Point: | 213.4°C |
| Boiling Point: | 429.2°C at 760 mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 213.4°C |
| Safety Data |
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