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Name | 10,10-Dimethyl-10H-Phenothiastannin 5,5-Dioxide |
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Synonyms | 10H-Phenothiastannin,10,10-Dimethyl-5,5-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2SSn |
Molecular Weight | 365.01 |
CAS Registry Number | 17068-20-1 |
SMILES | [Sn]2(C1=CC=CC=C1[S](C3=C2C=CC=C3)(=O)=O)(C)C |
InChI | 1S/C12H8O2S.2CH3.Sn/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;/h1-7,9H;2*1H3; |
InChIKey | WNFQYAKZKLRVAE-UHFFFAOYSA-N |
Boiling point | 436.886°C at 760 mmHg (Cal.) |
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Flash point | 218.021°C (Cal.) |
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List of Reports Available for 10,10-Dimethyl-10H-Phenothiastannin 5,5-Dioxide |