| Identification | |
| Name: | 5,7-dimethyl-3-[2-(2-nitrophenyl)hydrazino]-2H-indol-2-one |
| Synonyms: | NSC118733;AC1NTHVQ;NSC-118733;5,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one;21231-36-7 |
| CAS: | 21231-36-7 |
| Molecular Formula: | C16H14N4O3 |
| Molecular Weight: | 310.3074 |
| InChI: | InChI=1/C16H14N4O3/c1-9-7-10(2)14-11(8-9)15(16(21)17-14)19-18-12-5-3-4-6-13(12)20(22)23/h3-8,18H,1-2H3,(H,17,19,21) |
| Molecular Structure: | ![(C16H14N4O3) NSC118733;AC1NTHVQ;NSC-118733;5,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one;21231-36-7](https://img.guidechem.com/pic/image/21231-36-7.png) |
| Properties | |
| Flash Point: | 222.1°C |
| Boiling Point: | 443.6°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 222.1°C |
| Safety Data | |
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