Online Database of Chemicals from Around the World
| Name | 1-Benzothiepin 1,1-Dioxide |
|---|---|
| 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.) |
|---|---|
| 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 |
