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| Chemical manufacturer | ||||
| Name | 7-Methyl-2,3-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-5-thione |
|---|---|
| Synonyms | 7-methyl-2H-[1,4]oxazino[2,3,4-ij]quinoline-5(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NOS |
| Molecular Weight | 217.29 |
| CAS Registry Number | 83367-36-6 |
| SMILES | Cc1cc(=S)n2c3c1cccc3OCC2 |
| InChI | 1S/C12H11NOS/c1-8-7-11(15)13-5-6-14-10-4-2-3-9(8)12(10)13/h2-4,7H,5-6H2,1H3 |
| InChIKey | AOMUEMATYSBIAV-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.494°C at 760 mmHg (Cal.) |
| Flash point | 160.935°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-2,3-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-5-thione |