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| IUPAC Name: | 3H-1,2,3-benzotriazin-4-one |
| Description: | 1,2,3-Benzotriazin-4(3H)-one (CAS# 90-16-4) is part of a group of compounds that exhibit antimicrobial activity. 1,2,3-Benzotriazin-4(3H)-one is also used as a reagent to synthesize 1,2,3-Benzotriazin-4-one-arylpiperazine derivatives, compounds that act as Serotonin (HCl: S274980) receptor ligands. |
| Molecular Weight: | 147.13 |
| Molecular Formula: | C7H5N3O |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=O)NN=N2 |
| InChI: | InChI=1S/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11) |
| InChI Key: | DMSSTTLDFWKBSX-UHFFFAOYSA-N |
| Boiling Point: | 282.4 °C at 760 mmHg |
| Melting Point: | 210 °C (decomposes) |
| Purity: | 95 % |
| Density: | 1.47 g/cm3 |
| Solubility: | Sol in alkaline soln and organic bases |
| Appearance: | Tan powder |
| Decomposition: | When heated to decomposition it emits toxic fumes of /nitrogen oxides |
| LogP: | 0.31810 |
| Vapor Pressure: | 0.00000114 [mmHg] |
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Triazines
O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate
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