|
Synonyms | |
Smile Code | COC1=C(C=C(Cl)C=C1)NC(=O)C2C(OP(O)(O)=O)=CC3C(=CC=CC=3)C=2 |
InChI | InChI=1S/C18H15ClNO6P/c1-25-16-7-6-13(19)10-15(16)20-18(21)14-8-11-4-2-3-5-12(11)9-17(14)26-27(22,23)24/h2-10H,1H3,(H,20,21)(H2,22,23,24) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |