|
Synonyms | Atalure |
Smile Code | OC(=O)C1=CC(=CC=C1)C2N=C(ON=2)C3=C(F)C=CC=C3 |
InChI | InChI=1S/C15H9FN2O3/c16-12-7-2-1-6-11(12)14-17-13(18-21-14)9-4-3-5-10(8-9)15(19)20/h1-8H,(H,19,20) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |