Name | 1,3-Dihydro-2-Benzothiophene-1,3-Dione |
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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.) |
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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 |