|
Synonyms | -; METHYL 4-(CYANOMETHYL)BENZOATE |
Smile Code | N#CCC1=CC=C(C=C1)C(=O)OC |
InChI | InChI=1S/C10H9NO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-5H,6H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |