| Identification | |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-[(4-nitrophenyl)methyl]- |
| Synonyms: | 2-Indolinone,3-(p-nitrobenzyl)- (8CI); NSC 115618 |
| CAS: | 13220-44-5 |
| Molecular Formula: | C15H12 N2 O3 |
| Molecular Weight: | 268.2674 |
| InChI: | InChI=1/C15H12N2O3/c18-15-13(12-3-1-2-4-14(12)16-15)9-10-5-7-11(8-6-10)17(19)20/h1-8,13H,9H2,(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.2°C |
| Boiling Point: | 486.8°Cat760mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 248.2°C |
| Safety Data | |
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