Name | 2-(2-Phenylethenyl)-1,3-Dithiolane |
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Synonyms | 2-[(E)-2-Phenylvinyl]-1,3-Dithiolane; 1,3-Dithiolane, 2-Styryl-; 2-Styryl-1,3-Dithiolane |
Molecular Structure | ![]() |
Molecular Formula | C11H12S2 |
Molecular Weight | 208.34 |
CAS Registry Number | 5616-58-0 |
SMILES | C2=C(/C=C/C1SCCS1)C=CC=C2 |
InChI | 1S/C11H12S2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+ |
InChIKey | ITTGPONHZMGPAN-VOTSOKGWSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 340.827°C at 760 mmHg (Cal.) |
Flash point | 166.068°C (Cal.) |
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List of Reports Available for 2-(2-Phenylethenyl)-1,3-Dithiolane |