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| Chemical manufacturer | ||||
| Name | N-Methyl-3-thiophenamine 1,1-dioxide |
|---|---|
| Synonyms | 3-(methylamino)thiophene 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7NO2S |
| Molecular Weight | 145.18 |
| CAS Registry Number | 713143-46-5 |
| SMILES | CNC1=CS(=O)(=O)C=C1 |
| InChI | 1S/C5H7NO2S/c1-6-5-2-3-9(7,8)4-5/h2-4,6H,1H3 |
| InChIKey | HESQFGGDKOBEAO-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.158°C at 760 mmHg (Cal.) |
| Flash point | 143.798°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-3-thiophenamine 1,1-dioxide |