|
|
| Synonyms | 2,3,3,5-Tetramethyl-3H-indole |
| Smile Code | CC1=CC2C(C)(C)C(C)=NC=2C=C1 |
| InChI | InChI=1S/C12H15N/c1-8-5-6-11-10(7-8)12(3,4)9(2)13-11/h5-7H,1-4H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |