|
|
| Synonyms | 2-Oxo-1,3-dihydroindole-7-carbonitrile |
| Smile Code | N#CC1C2=C(C=CC=1)CC(=O)N2 |
| InChI | InChI=1S/C9H6N2O/c10-5-7-3-1-2-6-4-8(12)11-9(6)7/h1-3H,4H2,(H,11,12) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |