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| Chemical manufacturer | ||||
| Name | 1-Allyl-2(1H)-Quinolinethione |
|---|---|
| Synonyms | 1-allylquinoline-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C12H11NS |
| Molecular Weight | 201.29 |
| CAS Registry Number | 22977-75-9 |
| SMILES | C=CCN1C(=S)C=CC2=CC=CC=C21 |
| InChI | 1S/C12H11NS/c1-2-9-13-11-6-4-3-5-10(11)7-8-12(13)14/h2-8H,1,9H2 |
| InChIKey | UEFYSMAJGHKUOX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 136.3±30.7°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
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