|
Synonyms | |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)N2C(=O)C(=CCC2)N3CCOCC3 |
InChI | InChI=1S/C15H17N3O4/c19-15-14(16-8-10-22-11-9-16)2-1-7-17(15)12-3-5-13(6-4-12)18(20)21/h2-6H,1,7-11H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |