Name | 2-(2-Furyl)-1,3-Dithiane-2-Carbaldehyde |
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Synonyms | 2-(2-Furyl)-1,3-Dithiane-2-Carbaldehyde; 2-(2-Furyl)-1,3-Dithiane-2-Carboxaldehyde; Nsc320960 |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2S2 |
Molecular Weight | 214.30 |
CAS Registry Number | 67421-77-6 |
SMILES | C1=CC=C(O1)C2(SCCCS2)C=O |
InChI | 1S/C9H10O2S2/c10-7-9(8-3-1-4-11-8)12-5-2-6-13-9/h1,3-4,7H,2,5-6H2 |
InChIKey | WBFWGZNHRYHCHF-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 355.421°C at 760 mmHg (Cal.) |
Flash point | 168.753°C (Cal.) |
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List of Reports Available for 2-(2-Furyl)-1,3-Dithiane-2-Carbaldehyde |