![]() |
|
Synonyms | |
Smile Code | N#CC1=CC=C(C=C1)C(C)(C)C |
InChI | InChI=1S/C11H13N/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7H,1-3H3 |
EINECS | 224-137-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |