|
Synonyms | |
Smile Code | [Na+].[Na+].ClC1=CC(C)=C(C=C1)NC(=O)C2C(OP([O-])(=O)[O-])=CC3C(=CC=CC=3)C=2 |
InChI | InChI=1S/C18H15ClNO5P.2Na/c1-11-8-14(19)6-7-16(11)20-18(21)15-9-12-4-2-3-5-13(12)10-17(15)25-26(22,23)24;;/h2-10H,1H3,(H,20,21)(H2,22,23,24);;/q;2*+1/p-2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |