| Identification | |
| Name: | 4-{4-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl}benzenesulfonamide |
| Synonyms: | AC1NT6QX;CBMicro_007855;Ambcb6037098;MolPort-002-180-861;AKOS000113465;BIM-0007740.P001;4-[4-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide;6037-09-8 |
| CAS: | 6037-09-8 |
| Molecular Formula: | C19H19N3O5S |
| Molecular Weight: | 401.4363 |
| InChI: | InChI=1/C19H19N3O5S/c1-3-27-18-11-13(4-9-17(18)23)10-16-12(2)21-22(19(16)24)14-5-7-15(8-6-14)28(20,25)26/h4-11,21H,3H2,1-2H3,(H2,20,25,26)/b13-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 315.1°C |
| Boiling Point: | 597.4°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 315.1°C |
| Safety Data | |
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