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| Chemical manufacturer | ||||
| Name | 1,6-Dimethyl-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine |
|---|---|
| Synonyms | 1,6-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NS |
| Molecular Weight | 217.33 |
| CAS Registry Number | 802032-84-4 |
| SMILES | Cc1ccc2c(c1)c3c(s2)C(NCC3)C |
| InChI | 1S/C13H15NS/c1-8-3-4-12-11(7-8)10-5-6-14-9(2)13(10)15-12/h3-4,7,9,14H,5-6H2,1-2H3 |
| InChIKey | MXWUAFLRCHZWMV-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.644°C at 760 mmHg (Cal.) |
| Flash point | 174.935°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,6-Dimethyl-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine |