| Identification | |
| Name: | 3-(2-hydrazino-2-phenylethenyl)-2H-indol-2-one |
| Synonyms: | NSC175274;844-63-3;AC1NUZOB;NCIMech_000125;CCG-35214;NSC 175274;NSC-175274;NCI60_001433;3-[(Z)-2-hydrazinyl-2-phenylethenyl]indol-2-one;3-(2-Hydrazono-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one;3-(2-Hydrazono-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 3-(2-hydrazono-2-phenylethylidene)-1,3-dihydro- |
| CAS: | 844-63-3 |
| Molecular Formula: | C16H13N3O |
| Molecular Weight: | 263.2939 |
| InChI: | InChI=1/C16H13N3O/c17-19-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)18-16(13)20/h1-10,19H,17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 263.1°C |
| Boiling Point: | 511.5°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 263.1°C |
| Safety Data | |
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