|
Synonyms | 1-Methyl-4-(1-Propynyl)Benzene; Benzene, 1-Methyl-4-(1-Propynyl)- |
Smile Code | CC#CC1=CC=C(C)C=C1 |
InChI | InChI=1S/C10H10/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |