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| Chemical manufacturer | ||||
| Name | 1-[(2E)-2-Buten-1-Yl]-2(1H)-Quinolinethione |
|---|---|
| Synonyms | (E)-1-(but-2-en-1-yl)quinoline-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NS |
| Molecular Weight | 215.31 |
| CAS Registry Number | 22977-76-0 |
| SMILES | C/C=C/CN1C(=S)C=CC2=CC=CC=C21 |
| InChI | 1S/C13H13NS/c1-2-3-10-14-12-7-5-4-6-11(12)8-9-13(14)15/h2-9H,10H2,1H3/b3-2+ |
| InChIKey | GWUYPNFPPSPZLP-NSCUHMNNSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 147.6±30.7°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2E)-2-Buten-1-Yl]-2(1H)-Quinolinethione |