|
Synonyms | (3,4-toluenedithiolato(2-))zinc hydrate; [3,4-Toluenedithiolato(2-)]zinc hydrate |
Smile Code | O.[Zn+2].CC1=CC([S-])=C([S-])C=C1 |
InChI | InChI=1S/C7H8S2.H2O.Zn/c1-5-2-3-6(8)7(9)4-5;;/h2-4,8-9H,1H3;1H2;/q;;+2/p-2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |