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Chemical manufacturer since 2002 | ||||
Name | 4-Phenyl-5-methyl-1,3,4-thiadiazolidine-2-thione |
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Molecular Structure | ![]() |
Molecular Formula | C9H10N2S2 |
Molecular Weight | 210.31 |
CAS Registry Number | 38951-60-9 |
SMILES | [C@H]1(SC(=S)NN1C2=CC=CC=C2)C |
InChI | 1S/C9H10N2S2/c1-7-11(10-9(12)13-7)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,12)/t7-/m0/s1 |
InChIKey | UCOSZMPNTRCHEN-ZETCQYMHSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 298.473°C at 760 mmHg (Cal.) |
Flash point | 134.312°C (Cal.) |
SDS | Available |
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List of Reports Available for 4-Phenyl-5-methyl-1,3,4-thiadiazolidine-2-thione |