Identification |
Name: | 6,6-diphenylthieno[2,3-c]furan-4(6H)-one |
Synonyms: | 6,6-Diphenylthieno(2,3-c)furan-4(6H)-one;6,6-Diphenylthieno[2,3-c]furan-4(6H)-one |
CAS: | 63600-01-1 |
Molecular Formula: | C18H12O2S |
Molecular Weight: | 292.3517 |
InChI: | InChI=1/C18H12O2S/c19-17-15-11-12-21-16(15)18(20-17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H |
Molecular Structure: |
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Properties |
Flash Point: | 231.6°C |
Boiling Point: | 459.4°C at 760 mmHg |
Density: | 1.314g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 231.6°C |
Safety Data |
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