| Identification |
| Name: | Ethanone,1-[1-(phenylsulfonyl)-1H-pyrrol-2-yl]- |
| Synonyms: | 1H-Pyrrole,2-acetyl-1-(phenylsulfonyl)- (9CI);1-[1-(Phenylsulfonyl)-1H-pyrrol-2-yl]-1-ethanone; 1-[1-(Phenylsulfonyl)-1H-pyrrol-2-yl]ethanone |
| CAS: | 86688-88-2 |
| Molecular Formula: | C12H11 N O3 S |
| Molecular Weight: | 249.29 |
| InChI: | InChI=1/C12H11NO3S/c1-10(14)12-8-5-9-13(12)17(15,16)11-6-3-2-4-7-11/h2-9H,1H3 |
| Molecular Structure: |
![(C12H11NO3S) 1H-Pyrrole,2-acetyl-1-(phenylsulfonyl)- (9CI);1-[1-(Phenylsulfonyl)-1H-pyrrol-2-yl]-1-ethanone; 1-[1...](https://img1.guidechem.com/chem/e/dict/108/86688-88-2.jpg) |
| Properties |
| Melting Point: | 95-96 °C(lit.) |
| Flash Point: | 217.3°C |
| Boiling Point: | 435.7°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 217.3°C |
| Safety Data |
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