|
Synonyms | |
Smile Code | FC1=CC=C(C=C1)C(=O)C2=CC([N+](=O)[O-])=C(Cl)C=C2 |
InChI | InChI=1S/C13H7ClFNO3/c14-11-6-3-9(7-12(11)16(18)19)13(17)8-1-4-10(15)5-2-8/h1-7H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |