| Identification | |
| Name: | 2H-Indol-2-one,7-chloro-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]- |
| Synonyms: | NSC365099 |
| CAS: | 83393-71-9 |
| Molecular Formula: | C14H10 Cl N O3 S |
| Molecular Weight: | 307.7521 |
| InChI: | InChI=1/C14H10ClNO3S/c15-9-4-1-3-8-12(9)16-13(18)14(8,19)7-10(17)11-5-2-6-20-11/h1-6,19H,7H2,(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 301.3°C |
| Boiling Point: | 574.6°Cat760mmHg |
| Density: | 1.502g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 301.3°C |
| Safety Data | |
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