Name | 8-Thiabicyclo[4.2.0]Octa-1,3,5-Trien-7-One |
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Synonyms | Inchi=1/C7h4os/C8-7-5-3-1-2-4-6(5)9-7/H1-4; 7-Thiabicyclo(4.2.0)Octa-1,3,5-Trien-8-One |
Molecular Structure | ![]() |
Molecular Formula | C7H4OS |
Molecular Weight | 136.17 |
CAS Registry Number | 21083-36-3 |
SMILES | C1=C2C(=CC=C1)SC2=O |
InChI | 1S/C7H4OS/c8-7-5-3-1-2-4-6(5)9-7/h1-4H |
InChIKey | CAEMCYVDPUUSQT-UHFFFAOYSA-N |
Density | 1.407g/cm3 (Cal.) |
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Boiling point | 290.126°C at 760 mmHg (Cal.) |
Flash point | 137.825°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Thiabicyclo[4.2.0]Octa-1,3,5-Trien-7-One |