| Identification | |
| Name: | 2-[(2-{2-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino}-2-oxoethyl)sulfanyl]-N-phenylacetamide |
| Synonyms: | MLS000571240;CBMicro_032348;AC1NT4N7;Ambcb5924696;MolPort-002-175-926;HMS2452P19;SMR000193606;BIM-0032558.P001;2-({2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}thio)-N-phenylacetamide;2-[2-[2-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide;5924-69-6 |
| CAS: | 5924-69-6 |
| Molecular Formula: | C18H19N3O4S |
| Molecular Weight: | 373.4262 |
| InChI: | InChI=1/C18H19N3O4S/c1-25-15-9-5-6-13(18(15)24)10-19-21-17(23)12-26-11-16(22)20-14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3,(H,20,22)(H,21,23)/b13-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 315.8°C |
| Boiling Point: | 598.6°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 315.8°C |
| Safety Data | |
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