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Chemical manufacturer | ||||
Name | 2(1H)-Quinoxalinethione 4-oxide |
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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.) |
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Boiling point | 371.981°C at 760 mmHg (Cal.) |
Flash point | 178.768°C (Cal.) |
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