| Name | 1,3-Dihydro-2-Benzothiophene-1,3-Dione |
|---|---|
| Synonyms | Isobenzothiophene-1,3-Quinone; Ae-508/36398050; Benzo(C)Thiophene-1,3-Dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4O2S |
| Molecular Weight | 164.18 |
| CAS Registry Number | 5698-59-9 |
| SMILES | C1=CC=CC2=C1C(SC2=O)=O |
| InChI | 1S/C8H4O2S/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H |
| InChIKey | LYWRIGIFLAVWAF-UHFFFAOYSA-N |
| Density | 1.479g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.995°C at 760 mmHg (Cal.) |
| Flash point | 162.966°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dihydro-2-Benzothiophene-1,3-Dione |