Name | 3-Phenyl-5-Sulfanylidene-1,3,4-Thiadiazolidin-2-One |
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Synonyms | 3-Phenyl-5-Thioxo-1,3,4-Thiadiazolidin-2-One; 1,3,4-Thiadiazolidin-2-One, 3-Phenyl-5-Thioxo-; Nsc27339 |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2OS2 |
Molecular Weight | 210.27 |
CAS Registry Number | 38699-24-0 |
SMILES | C1=CC=CC=C1N2NC(=S)SC2=O |
InChI | 1S/C8H6N2OS2/c11-8-10(9-7(12)13-8)6-4-2-1-3-5-6/h1-5H,(H,9,12) |
InChIKey | GZGKWUPIBDUMBJ-UHFFFAOYSA-N |
Density | 1.557g/cm3 (Cal.) |
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Boiling point | 312.297°C at 760 mmHg (Cal.) |
Flash point | 142.673°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-5-Sulfanylidene-1,3,4-Thiadiazolidin-2-One |