|
Synonyms | |
Smile Code | CON1C2C(=CCCC2)N(OC)C(=O)C1=O |
InChI | InChI=1S/C10H14N2O4/c1-15-11-7-5-3-4-6-8(7)12(16-2)10(14)9(11)13/h5,8H,3-4,6H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |