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| Chemical manufacturer | ||||
| Name | 2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline-5-Thione |
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| Synonyms | 1,2,6,7-tetrahydropyrido[3,2,1-ij]quinoline-3(5H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.30 |
| CAS Registry Number | 57369-23-0 |
| SMILES | c1cc2c3c(c1)CCC(=S)N3CCC2 |
| InChI | 1S/C12H13NS/c14-11-7-6-10-4-1-3-9-5-2-8-13(11)12(9)10/h1,3-4H,2,5-8H2 |
| InChIKey | ILWWKBVDMIOTFB-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.891°C at 760 mmHg (Cal.) |
| Flash point | 153.313°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline-5-Thione |