Name | 1-Benzothiepin 1,1-Dioxide |
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Synonyms | 1-Benzothiepin 1,1-Dioxide; 1-Benzothiepin, 1,1-Dioxide; Nsc403929 |
Molecular Structure | ![]() |
Molecular Formula | C10H8O2S |
Molecular Weight | 192.23 |
CAS Registry Number | 41887-86-9 |
SMILES | C1=CC=CC2=C1C=CC=C[S]2(=O)=O |
InChI | 1S/C10H8O2S/c11-13(12)8-4-3-6-9-5-1-2-7-10(9)13/h1-8H |
InChIKey | LSXZSLZITPNDSA-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 408.655°C at 760 mmHg (Cal.) |
Flash point | 268.875°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Benzothiepin 1,1-Dioxide |