|
Synonyms | n-Propyl vinyl carbinol |
Smile Code | CCCC(O)C=C |
InChI | InChI=1S/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3 |
EINECS | 225-355-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |