|
Synonyms | |
Smile Code | COC(=O)C1C2C(=NC=CC=2C=O)N(C(=O)OC(C)(C)C)C=1 |
InChI | InChI=1S/C15H16N2O5/c1-15(2,3)22-14(20)17-7-10(13(19)21-4)11-9(8-18)5-6-16-12(11)17/h5-8H,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |