| Name | 6-Nitro-1,2,3-benzotriazin-4(1H)-one 2-oxide |
|---|---|
| Synonyms | 6-nitro-4-oxo-3,4-dihydro-1,2,3-benzotriazin-2-ium-2-olate; ZINC02159000 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4N4O4 |
| Molecular Weight | 208.13 |
| CAS Registry Number | 89403-85-0 |
| EINECS | 289-498-0 |
| SMILES | [O-][N+](=O)c2ccc1c(C(=O)/N=[N+](/[O-])N1)c2 |
| InChI | 1S/C7H4N4O4/c12-7-5-3-4(10(13)14)1-2-6(5)8-11(15)9-7/h1-3H,(H,8,9,12) |
| InChIKey | BKYFXFGONFMJNN-UHFFFAOYSA-N |
| Density | 1.919g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.25°C at 760 mmHg (Cal.) |
| Flash point | 230.337°C (Cal.) |
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