|
Synonyms | 2,5-Dihydro-4,5-dimethyl-2-(2-methyl propyl)thiazole; |
Smile Code | CC(C)CC1SC(C)C(C)=N1 |
InChI | InChI=1S/C9H17NS/c1-6(2)5-9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3 |
EINECS | 265-969-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |