|
Synonyms | |
Smile Code | FC1=C(Cl)C=C(C=C1)NC2C3C(N=CN=2)=CC(OC4COCC4)=C([N+](=O)[O-])C=3 |
InChI | InChI=1S/C18H14ClFN4O4/c19-13-5-10(1-2-14(13)20)23-18-12-6-16(24(25)26)17(7-15(12)21-9-22-18)28-11-3-4-27-8-11/h1-2,5-7,9,11H,3-4,8H2,(H,21,22,23)/t11-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |