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| Chemical manufacturer | ||||
| Name | 6,7-Diethoxy-3,4-Dihydroisoquinoline-1(2H)-Thione |
|---|---|
| Synonyms | Zinc04262575 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2S |
| Molecular Weight | 251.34 |
| CAS Registry Number | 336185-28-5 |
| SMILES | C2=C1C(NCCC1=CC(=C2OCC)OCC)=S |
| InChI | 1S/C13H17NO2S/c1-3-15-11-7-9-5-6-14-13(17)10(9)8-12(11)16-4-2/h7-8H,3-6H2,1-2H3,(H,14,17) |
| InChIKey | XBGAAJXXBWSEBR-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.898°C at 760 mmHg (Cal.) |
| Flash point | 183.556°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Diethoxy-3,4-Dihydroisoquinoline-1(2H)-Thione |