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| Chemical manufacturer | ||||
| Name | 3-Ethyl-2(1H)-quinoxalinethione |
|---|---|
| Synonyms | 2(1H)-Quinoxalinethione,3-ethyl-; 3-ethylquinoxaline-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 |
| CAS Registry Number | 658686-30-7 |
| SMILES | CCc1c(=S)[nH]c2ccccc2n1 |
| InChI | 1S/C10H10N2S/c1-2-7-10(13)12-9-6-4-3-5-8(9)11-7/h3-6H,2H2,1H3,(H,12,13) |
| InChIKey | BUNKFDQPEVOEKX-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.102°C at 760 mmHg (Cal.) |
| Flash point | 149.812°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
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