Name | Furan-2-Carbaldehyde Ethane-1,2-Diyl Dithioacetal |
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Synonyms | 1,3-Dithiolane, 2-(2-Furyl)-; 2-(2-Furyl)-1,3-Dithiolane; 5-19-09-00160 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C7H8OS2 |
Molecular Weight | 172.26 |
CAS Registry Number | 6008-83-9 |
SMILES | C2=C(C1SCCS1)OC=C2 |
InChI | 1S/C7H8OS2/c1-2-6(8-3-1)7-9-4-5-10-7/h1-3,7H,4-5H2 |
InChIKey | FJZSFBULTAFVNL-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 284.601°C at 760 mmHg (Cal.) |
Flash point | 125.922°C (Cal.) |
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List of Reports Available for Furan-2-Carbaldehyde Ethane-1,2-Diyl Dithioacetal |