| Identification | |
| Name: | 2-(1H-benzotriazol-1-ylacetyl)-N-phenylhydrazinecarbothioamide |
| Synonyms: | AO-476/40105238;ZINC00383324;CBMicro_029315;AC1LI4T6;MolPort-002-164-739;BIM-0029311.P001;1-[[2-(benzotriazol-1-yl)acetyl]amino]-3-phenylthiourea;2-(1H-1,2,3-benzotriazol-1-ylacetyl)-N-phenylhydrazinecarbothioamide;5723-39-7 |
| CAS: | 5723-39-7 |
| Molecular Formula: | C15H14N6OS |
| Molecular Weight: | 326.3763 |
| InChI: | InChI=1/C15H14N6OS/c22-14(10-21-13-9-5-4-8-12(13)17-20-21)18-19-15(23)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,22)(H2,16,19,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.73 |
| Flash Point: | °C |
| Safety Data | |
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