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| Chemical manufacturer | ||||
| Name | 3H-2,1-Benzoxathiole 1,1-Dioxide |
|---|---|
| Synonyms | 3H-Benzo[C][1,2]Oxathiole 1,1-Dioxide; Nci60_004224 |
| Molecular Structure |  |
| Molecular Formula | C7H6O3S |
| Molecular Weight | 170.18 |
| CAS Registry Number | 4430-23-3 |
| EINECS | 224-620-8 |
| SMILES | C1=CC=CC2=C1CO[S]2(=O)=O |
| InChI | 1S/C7H6O3S/c8-11(9)7-4-2-1-3-6(7)5-10-11/h1-4H,5H2 |
| InChIKey | SDJPPXJZWJEAPT-UHFFFAOYSA-N |
| Density | 1.465g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.664°C at 760 mmHg (Cal.) |
| Flash point | 141.685°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3H-2,1-Benzoxathiole 1,1-Dioxide |