Name | 6-Nitro-1,2,3-benzotriazin-4(1H)-one 2-oxide |
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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.) |
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Boiling point | 457.25°C at 760 mmHg (Cal.) |
Flash point | 230.337°C (Cal.) |
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List of Reports Available for 6-Nitro-1,2,3-benzotriazin-4(1H)-one 2-oxide |