| Identification |
| Name: | 4-{[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]methylidene}cyclohexa-2,5-dien-1-one |
| Synonyms: | AC1NSYNO;CBMicro_027455;MLS000714414;MolPort-003-839-850;HMS2748B16;ZINC13130521;AKOS000351421;BAS 00274017;SMR000274393;BIM-0027263.P001;4-[(5-Phenyl-[1,2,4]triazin-3-yl)-hydrazonomethyl]-phenol;4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one;5663-20-7 |
| CAS: | 5663-20-7 |
| Molecular Formula: | C16H13N5O |
| Molecular Weight: | 291.3073 |
| InChI: | InChI=1/C16H13N5O/c22-14-8-6-12(7-9-14)10-17-20-16-19-15(11-18-21-16)13-4-2-1-3-5-13/h1-11,17H,(H,19,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 281°C |
| Boiling Point: | 541°C at 760 mmHg |
| Density: | 1.401g/cm3 |
| Refractive index: | 1.752 |
| Flash Point: | 281°C |
| Safety Data |
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