![[3,4-Toluenedithiolato(2-)]zinc hydrate](https://resource.alfa-chemistry.com/structure/123333-86-8.gif)
Synonyms
Toluene-3,4-dithiol zinc salt hydrate;123333-86-8;MFCD00149376;[3,4-Toluenedithiolato(2-)]zinc hydrate;5-methylbenzo[d]1,3-dithia-2-zincacyclopentane hydrate;
IUPAC Name
zinc;4-methylbenzene-1,2-dithiolate;hydrate;
Molecular Weight
237.64g/mol
Molecular Formula
C7H8OS2Zn;
Canonical SMILES
CC1=CC(=C(C=C1)[S-])[S-].O.[Zn+2];
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;
InChI Key
JVMYWYSIGAXSQY-UHFFFAOYSA-L;
Complexity
97.6
Covalently-Bonded Unit Count
3
Exact Mass
235.931g/mol
H-Bond Acceptor
3
H-Bond Donor
1
Heavy Atom Count
11
Monoisotopic Mass
235.931g/mol
Topological Polar Surface Area
3A^2
