| Identification |
| Name: | (3E)-3-{2-[(2,3-dichlorophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one |
| Synonyms: | AC1NT7WX;Ambcb6101719;MolPort-002-184-445;BIM-0045693.P001;(5E)-2-(2,3-dichloroanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one;6101-71-9 |
| CAS: | 6101-71-9 |
| Molecular Formula: | C17H9Cl2N3O2S |
| Molecular Weight: | 390.2433 |
| InChI: | InChI=1/C17H9Cl2N3O2S/c18-9-5-3-7-11(13(9)19)21-17-22-16(24)14(25-17)12-8-4-1-2-6-10(8)20-15(12)23/h1-7H,(H,20,23)(H,21,22,24)/b14-12+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.784 |
| Flash Point: | °C |
| Safety Data |
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