| Identification | |
| Name: | 5-chloro-7-methyl-3-[2-(2-nitrophenyl)hydrazino]-2H-indol-2-one |
| Synonyms: | NSC118730;AC1NTHVK;NSC-118730;NCI60_000444;5-chloro-7-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one;21231-31-2 |
| CAS: | 21231-31-2 |
| Molecular Formula: | C15H11ClN4O3 |
| Molecular Weight: | 330.7258 |
| InChI: | InChI=1/C15H11ClN4O3/c1-8-6-9(16)7-10-13(8)17-15(21)14(10)19-18-11-4-2-3-5-12(11)20(22)23/h2-7,18H,1H3,(H,17,19,21) |
| Molecular Structure: | ![(C15H11ClN4O3) NSC118730;AC1NTHVK;NSC-118730;NCI60_000444;5-chloro-7-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-...](https://img.guidechem.com/pic/image/21231-31-2.png) |
| Properties | |
| Flash Point: | 191.2°C |
| Boiling Point: | 392.6°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.716 |
| Flash Point: | 191.2°C |
| Safety Data | |
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