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8-Thiabicyclo[4.2.0]Octa-1,3,5-Trien-7-One
[CAS# 21083-36-3]

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Identification
Name 8-Thiabicyclo[4.2.0]Octa-1,3,5-Trien-7-One
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 CAS#: 21083-36-3, 8-Thiabicyclo[4.2.0]Octa-1,3,5-Trien-7-One
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
Properties
Density 1.407g/cm3 (Cal.)
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
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