| product Name |
3-(methylamino)-2H-indol-2-one |
| Synonyms |
|
| Molecular Formula |
C9H8N2O |
| Molecular Weight |
160.1726 |
| InChI |
InChI=1/C9H8N2O/c1-10-8-6-4-2-3-5-7(6)11-9(8)12/h2-5H,1H3,(H,10,11,12) |
| CAS Registry Number |
2058-70-0 |
| Molecular Structure |
|
| Density |
1.26g/cm3 |
| Boiling point |
348.4°C at 760 mmHg |
| Refractive index |
1.644 |
| Flash point |
164.5°C |
| Vapour Pressur |
5.05E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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