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| Chemical manufacturer | ||||
| Name | 2(1H)-Quinoxalinethione 4-oxide |
|---|---|
| Synonyms | 2(1H)-Quinoxalinethione, 4-oxide; 3-thioxo-3,4-dihydroquinoxaline 1-oxide |
| Molecular Structure |  |
| Molecular Formula | C8H6N2OS |
| Molecular Weight | 178.21 |
| CAS Registry Number | 89939-20-8 |
| SMILES | c1ccc2c(c1)[nH]c(=S)c[n+]2[O-] |
| InChI | 1S/C8H6N2OS/c11-10-5-8(12)9-6-3-1-2-4-7(6)10/h1-5H,(H,9,12) |
| InChIKey | ZMJLPRXBHWNCAQ-UHFFFAOYSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.981°C at 760 mmHg (Cal.) |
| Flash point | 178.768°C (Cal.) |
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| List of Reports Available for 2(1H)-Quinoxalinethione 4-oxide |