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| Chemical manufacturer | ||||
| Name | 1-Ethyl-4-Methyl-2(1H)-Quinolinethione |
|---|---|
| Synonyms | 1-ethyl-4-methylquinoline-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.30 |
| CAS Registry Number | 53761-63-0 |
| SMILES | CCn1c2ccccc2c(cc1=S)C |
| InChI | 1S/C12H13NS/c1-3-13-11-7-5-4-6-10(11)9(2)8-12(13)14/h4-8H,3H2,1-2H3 |
| InChIKey | LPFJBFQOWNDNQQ-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.642°C at 760 mmHg (Cal.) |
| Flash point | 133.81°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-4-Methyl-2(1H)-Quinolinethione |