|
Synonyms | 3-(1-Methylethyl)-1H-pyrazole |
Smile Code | CC(C)C1NN=CC=1 |
InChI | InChI=1S/C6H10N2/c1-5(2)6-3-4-7-8-6/h3-5H,1-2H3,(H,7,8) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |