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| Chemical manufacturer | ||||
| Name | 3,5-Diethoxy-4-Methyl-2-Thiophenamine |
|---|---|
| Synonyms | 3,5-diethoxy-4-methylthiophen-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2S |
| Molecular Weight | 201.29 |
| CAS Registry Number | 104670-77-1 |
| SMILES | CCOc1c(c(sc1N)OCC)C |
| InChI | 1S/C9H15NO2S/c1-4-11-7-6(3)9(12-5-2)13-8(7)10/h4-5,10H2,1-3H3 |
| InChIKey | BDZUEQPUACUQQN-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.039°C at 760 mmHg (Cal.) |
| Flash point | 142.516°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Diethoxy-4-Methyl-2-Thiophenamine |