| Identification |
| Name: | 4-phenyl-7a,8-dihydrothieno[2,3-f][2]benzofuran-5(7H)-one |
| Synonyms: | 4-Phenyl-7a,8-dihydrothieno(2,3-f)(2)benzofuran-5(7H)-one;4-Phenyl-7a,8-dihydrothieno[2,3-f][2]benzofuran-5(7H)-one |
| CAS: | 3216-46-4 |
| Molecular Formula: | C16H12O2S |
| Molecular Weight: | 268.3303 |
| InChI: | InChI=1/C16H12O2S/c17-16-15-11(9-18-16)8-13-12(6-7-19-13)14(15)10-4-2-1-3-5-10/h1-7,11H,8-9H2 |
| Molecular Structure: |
![(C16H12O2S) 4-Phenyl-7a,8-dihydrothieno(2,3-f)(2)benzofuran-5(7H)-one;4-Phenyl-7a,8-dihydrothieno[2,3-f][2]benzo...](https://img.guidechem.com/pic/image/3216-46-4.png) |
| Properties |
| Flash Point: | 240.8°C |
| Boiling Point: | 474.6°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.678 |
| HS Code: | 2934999090 |
| Flash Point: | 240.8°C |
| Safety Data |
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