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Chemical manufacturer | ||||
Name | 5-[3,4-(Methylenedioxy)benzylidene]rhodanine |
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Synonyms | (5E)-5-(1,3-Benzodioxol-5-Ylmethylidene)-2-Sulfanylidene-1,3-Thiazolidin-4-One; (5E)-5-(1,3-Benzodioxol-5-Ylmethylene)-2-Thioxo-Thiazolidin-4-One; 5-(1,3-Benzodioxol-5-Ylmethylene)-2-Thioxo-Thiazolidin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C11H7NO3S2 |
Molecular Weight | 265.30 |
CAS Registry Number | 28824-66-0 |
SMILES | C2=C(\C=C1/C(NC(S1)=S)=O)C=CC3=C2OCO3 |
InChI | 1S/C11H7NO3S2/c13-10-9(17-11(16)12-10)4-6-1-2-7-8(3-6)15-5-14-7/h1-4H,5H2,(H,12,13,16)/b9-4+ |
InChIKey | NGCBEAPNPMOYEM-RUDMXATFSA-N |
Density | 1.634g/cm3 (Cal.) |
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Boiling point | 426.163°C at 760 mmHg (Cal.) |
Flash point | 211.536°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-[3,4-(Methylenedioxy)benzylidene]rhodanine |