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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-(methylsulfonyl)benzaldehyde |
|---|---|
| Synonyms | 5-Fluoro-2-(methylsulphonyl)benzaldehyde; MFCD04037936; ZINC00154126 |
| Molecular Structure |  |
| Molecular Formula | C8H7FO3S |
| Molecular Weight | 202.20 |
| CAS Registry Number | 849035-71-8 |
| SMILES | O=S(=O)(c1c(cc(F)cc1)C=O)C |
| InChI | 1S/C8H7FO3S/c1-13(11,12)8-3-2-7(9)4-6(8)5-10/h2-5H,1H3 |
| InChIKey | RNTFMXNEDDIEGZ-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Melting point | 129-130°C (Expl.) |
| Boiling point | 373.294°C at 760 mmHg (Cal.) |
| Flash point | 179.562°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Safety Description | Irritant |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2-(methylsulfonyl)benzaldehyde |