| Identification | |
| Name: | 3H-Thieno[3,2-b]pyrrol-3-one,2,4-dihydro- |
| Synonyms: | 2H-Thieno[3,2-b]pyrrol-3(4H)-one(7CI,8CI); 4H-Thieno[3,2-b]pyrrol-3(2H)-one (6CI); NSC 157822 |
| CAS: | 1122-08-3 |
| Molecular Formula: | C6H5 N O S |
| Molecular Weight: | 139.175 |
| InChI: | InChI=1/C6H5NOS/c8-4-3-9-5-1-2-7-6(4)5/h1-2,7H,3H2 |
| Molecular Structure: | ![(C6H5NOS) 2H-Thieno[3,2-b]pyrrol-3(4H)-one(7CI,8CI); 4H-Thieno[3,2-b]pyrrol-3(2H)-one (6CI); NSC 157822](https://img1.guidechem.com/chem/e/dict/64/1122-08-3.jpg) |
| Properties | |
| Flash Point: | 166.8°C |
| Boiling Point: | 352.3°Cat760mmHg |
| Density: | 1.499g/cm3 |
| Refractive index: | 1.716 |
| Flash Point: | 166.8°C |
| Safety Data | |
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