|
Synonyms | |
Smile Code | OC(=O)C1=CC2=C(C=C1)C3(OC2=O)C4C(=CC(O)=C(Cl)C=4)OC5C3=CC(Cl)=C(O)C=5 |
InChI | InChI=1S/C21H10Cl2O7/c22-13-4-11-17(6-15(13)24)29-18-7-16(25)14(23)5-12(18)21(11)10-2-1-8(19(26)27)3-9(10)20(28)30-21/h1-7,24-25H,(H,26,27) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |