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| Chemical manufacturer | ||||
| Name | 1,4-Dihydro-6-Methyl-2,3-Quinoxalinedithione |
|---|---|
| Synonyms | 2,3-Quinoxalinedithiol, 6-Methyl-; 2,3-Quinoxalinedithione, 1,4-Dihydro-6-Methyl- (9Ci); 6-Methylquinoxaline-2,3-Dithiol |
| Molecular Structure |  |
| Molecular Formula | C9H8N2S2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 25625-62-1 |
| SMILES | C1=C(C=CC2=C1NC(=S)C(=S)N2)C |
| InChI | 1S/C9H8N2S2/c1-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3,(H,10,12)(H,11,13) |
| InChIKey | YTKGLURLTLIZJG-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.846°C at 760 mmHg (Cal.) |
| Flash point | 161.753°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Dihydro-6-Methyl-2,3-Quinoxalinedithione |