|
Synonyms | |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)OC(=O)C(C)(C)C |
InChI | InChI=1S/C11H13NO4/c1-11(2,3)10(13)16-9-6-4-8(5-7-9)12(14)15/h4-7H,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |