| Identification | |
| Name: | (2-{2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetic acid |
| Synonyms: | CBMicro_038547;AC1NT54X;Ambcb5948265;MolPort-002-176-994;AKOS000352599;BIM-0038570.P001;MLS-0445781.0001;2-[2-[2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid;5948-26-5 |
| CAS: | 5948-26-5 |
| Molecular Formula: | C14H15N3O5S |
| Molecular Weight: | 337.351 |
| InChI: | InChI=1/C14H15N3O5S/c1-2-22-10-5-8(3-4-9(10)18)7-15-17-14-16-13(21)11(23-14)6-12(19)20/h3-5,7,11,15H,2,6H2,1H3,(H,19,20)(H,16,17,21)/b8-7+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 299°C |
| Boiling Point: | 570.8°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 299°C |
| Safety Data | |
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