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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-5-thione |
|---|---|
| Synonyms | 2H-[1,4]oxazino[2,3,4-ij]quinoline-5(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NOS |
| Molecular Weight | 203.26 |
| CAS Registry Number | 83367-32-2 |
| SMILES | c1cc2ccc(=S)n3c2c(c1)OCC3 |
| InChI | 1S/C11H9NOS/c14-10-5-4-8-2-1-3-9-11(8)12(10)6-7-13-9/h1-5H,6-7H2 |
| InChIKey | NZLKHWKQTPTXBT-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.59°C at 760 mmHg (Cal.) |
| Flash point | 156.155°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-5-thione |