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Name | (2E)-2-(1,3-Benzodioxol-5-Ylmethylene)-1-Benzothiophen-3(2H)-One |
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Synonyms | 2-(1,3-benzodioxol-5-ylmethylene)-1-benzothiophen-3(2H)-one; 2-(2H-ben |
Molecular Structure | ![]() |
Molecular Formula | C16H10O3S |
Molecular Weight | 282.31 |
CAS Registry Number | 332057-37-1 |
SMILES | O=C1c4ccccc4S/C1=C/c3ccc2OCOc2c3 |
InChI | 1S/C16H10O3S/c17-16-11-3-1-2-4-14(11)20-15(16)8-10-5-6-12-13(7-10)19-9-18-12/h1-8H,9H2/b15-8+ |
InChIKey | RHBOABLKHKBOQT-OVCLIPMQSA-N |
Density | 1.459g/cm3 (Cal.) |
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Boiling point | 469.29°C at 760 mmHg (Cal.) |
Flash point | 243.165°C (Cal.) |
Refractive index | 1.751 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(1,3-Benzodioxol-5-Ylmethylene)-1-Benzothiophen-3(2H)-One |