| Identification | |
| Name: | 6,7-dimethyl-3-[2-(2-nitrophenyl)hydrazino]-2H-indol-2-one |
| Synonyms: | NSC118731;AC1NTHVN;NSC-118731;6,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one;21231-37-8 |
| CAS: | 21231-37-8 |
| Molecular Formula: | C16H14N4O3 |
| Molecular Weight: | 310.3074 |
| InChI: | InChI=1/C16H14N4O3/c1-9-7-8-11-14(10(9)2)17-16(21)15(11)19-18-12-5-3-4-6-13(12)20(22)23/h3-8,18H,1-2H3,(H,17,19,21) |
| Molecular Structure: | ![(C16H14N4O3) NSC118731;AC1NTHVN;NSC-118731;6,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one;21231-37-8](https://img.guidechem.com/pic/image/21231-37-8.png) |
| Properties | |
| Flash Point: | 221.8°C |
| Boiling Point: | 443.2°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 221.8°C |
| Safety Data | |
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