| Identification |
| Name: | 2H-Indol-2-one,3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy- |
| Synonyms: | 2-Indolinone,3-(p-chlorophenacyl)-3-hydroxy- (8CI); NSC 297830 |
| CAS: | 23241-13-6 |
| Molecular Formula: | C16H12 Cl N O3 |
| Molecular Weight: | 301.7244 |
| InChI: | InChI=1/C16H12ClNO3/c17-11-7-5-10(6-8-11)14(19)9-16(21)12-3-1-2-4-13(12)18-15(16)20/h1-8,21H,9H2,(H,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 294.9°C |
| Boiling Point: | 564°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 294.9°C |
| Safety Data |
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