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| Chemical manufacturer | ||||
| Name | 6,7-Dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-3(2H)-thione |
|---|---|
| Synonyms | 6,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-3(5H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 90908-19-3 |
| SMILES | S=C3COc2cccc1CCCN3c12 |
| InChI | 1S/C11H11NOS/c14-10-7-13-9-5-1-3-8-4-2-6-12(10)11(8)9/h1,3,5H,2,4,6-7H2 |
| InChIKey | WNMXFBXOUJJKOE-UHFFFAOYSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.966°C at 760 mmHg (Cal.) |
| Flash point | 157.592°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-3(2H)-thione |