Name | Zinc Di(Thiobenzoate) |
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Synonyms | Ai3-50619; Benzoic Acid, Thio-, Zinc Salt; Benzenecarbothioic Acid, Zinc Salt |
Molecular Structure | ![]() |
Molecular Formula | C14H10O2S2Zn |
Molecular Weight | 339.73 |
CAS Registry Number | 7459-67-8 |
EINECS | 231-238-5 |
SMILES | C1=CC=CC=C1C(=O)[S-].C2=CC=CC=C2C(=O)[S-].[Zn++] |
InChI | 1S/2C7H6OS.Zn/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2 |
InChIKey | PMSFZUPQWIRRSC-UHFFFAOYSA-L |
Boiling point | 259.3°C at 760 mmHg (Cal.) |
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Flash point | 110.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Zinc Di(Thiobenzoate) |