| Identification | |
| Name: | 6-chloro-5-methoxy-3-[2-(2-nitrophenyl)hydrazino]-2H-indol-2-one |
| Synonyms: | NSC118402;AC1NTHUE;NSC-118402;6-chloro-5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one;21303-48-0 |
| CAS: | 21303-48-0 |
| Molecular Formula: | C15H11ClN4O4 |
| Molecular Weight: | 346.7252 |
| InChI: | InChI=1/C15H11ClN4O4/c1-24-13-6-8-11(7-9(13)16)17-15(21)14(8)19-18-10-4-2-3-5-12(10)20(22)23/h2-7,18H,1H3,(H,17,19,21) |
| Molecular Structure: | ![(C15H11ClN4O4) NSC118402;AC1NTHUE;NSC-118402;6-chloro-5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one;21303-48...](https://img.guidechem.com/pic/image/21303-48-0.png) |
| Properties | |
| Flash Point: | 231.4°C |
| Boiling Point: | 459.1°C at 760 mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 231.4°C |
| Safety Data | |
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