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| Chemical manufacturer | ||||
| Name | 4-Methyl-1-(2-Methyl-2-Propen-1-Yl)-2(1H)-Quinolinethione |
|---|---|
| Synonyms | 4-methyl-1-(2-methylallyl)quinoline-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NS |
| Molecular Weight | 229.34 |
| CAS Registry Number | 24946-05-2 |
| SMILES | CC1=CC(=S)N(C2=CC=CC=C12)CC(=C)C |
| InChI | 1S/C14H15NS/c1-10(2)9-15-13-7-5-4-6-12(13)11(3)8-14(15)16/h4-8H,1,9H2,2-3H3 |
| InChIKey | GMNWCRXTMCHGFN-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.9±52.0°C at 760 mmHg (Cal.) |
| Flash point | 152.7±30.7°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-(2-Methyl-2-Propen-1-Yl)-2(1H)-Quinolinethione |