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Chemical manufacturer | ||||
Name | N-Methyl-3-thiophenamine 1,1-dioxide |
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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.) |
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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 |