| Identification | |
| Name: | 1H-Indole-2,3-dione,1-[(4-chlorophenyl)methyl]- |
| Synonyms: | Indole-2,3-dione,1-(p-chlorobenzyl)- (8CI); 1-(4-Chlorobenzyl)-1H-indole-2,3-dione; NSC 127077 |
| CAS: | 26960-66-7 |
| Molecular Formula: | C15H10 Cl N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.3°C |
| Boiling Point: | 443.9°Cat760mmHg |
| Density: | 1.408g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 222.3°C |
| Safety Data | |
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