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| Chemical manufacturer | ||||
| Name | 3-Methyl-3,4-Dihydro-2(1H)-Quinoxalinethione |
|---|---|
| Synonyms | 3-methyl-3,4-dihydroquinoxaline-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 |
| CAS Registry Number | 149668-97-3 |
| SMILES | S=C1Nc2ccccc2NC1C |
| InChI | 1S/C9H10N2S/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-6,10H,1H3,(H,11,12) |
| InChIKey | ZPCPNLFCPYHDQX-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.126°C at 760 mmHg (Cal.) |
| Flash point | 134.707°C (Cal.) |
| Refractive index | 1.671 (Cal.) |
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