Name | Acetophenone Ethane-1,2-Diyl Dithioacetal |
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Synonyms | Nsc218181; Nsc 218181; 1,3-Dithiolane, 2-Methyl-2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H12S2 |
Molecular Weight | 196.32 |
CAS Registry Number | 5769-02-8 |
SMILES | C2=C(C1(SCCS1)C)C=CC=C2 |
InChI | 1S/C10H12S2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
InChIKey | NCOLUSQXCWLHEK-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 305.194°C at 760 mmHg (Cal.) |
Flash point | 141.623°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Acetophenone Ethane-1,2-Diyl Dithioacetal |