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Chemical manufacturer since 1992 | ||||
Name | 4,6-Diphenylthieno[3,4-d]-1,3-Dioxol-2-One 5,5-Dioxide |
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Synonyms | 5,5-Dioxo-4,6-Di(Phenyl)-2-Thieno[3,4-D][1,3]Dioxolone; 5,5-Diketo-4,6-Di(Phenyl)Thieno[3,4-D][1,3]Dioxol-2-One; Maybridge4_001784 |
Molecular Structure | ![]() |
Molecular Formula | C17H10O5S |
Molecular Weight | 326.32 |
CAS Registry Number | 54714-11-3 |
EINECS | 259-301-2 |
SMILES | C4=C(C1=C3C(=C([S]1(=O)=O)C2=CC=CC=C2)OC(O3)=O)C=CC=C4 |
InChI | 1S/C17H10O5S/c18-17-21-13-14(22-17)16(12-9-5-2-6-10-12)23(19,20)15(13)11-7-3-1-4-8-11/h1-10H |
InChIKey | UEOYFCIGZWQXTP-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 224-230°C (Expl.) |
Boiling point | 543.6±60.0°C at 760 mmHg (Cal.) |
Flash point | 282.6±32.9°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,6-Diphenylthieno[3,4-d]-1,3-Dioxol-2-One 5,5-Dioxide |