| Identification |
| Name: | 4-{(E)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl 2-chlorobenzoate |
| Synonyms: | AC1M4GFK;MolPort-001-920-402;ZINC12343685;AKOS000407789;BAS 00273481;ST50220712;[4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-chlorobenzoate;5679-37-8 |
| CAS: | 5679-37-8 |
| Molecular Formula: | C20H14ClNO3S2 |
| Molecular Weight: | 415.9131 |
| InChI: | InChI=1/C20H14ClNO3S2/c1-2-11-22-18(23)17(27-20(22)26)12-13-7-9-14(10-8-13)25-19(24)15-5-3-4-6-16(15)21/h2-10,12H,1,11H2/b17-12+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 298.4°C |
| Boiling Point: | 569.7°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | 298.4°C |
| Safety Data |
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