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Chemical manufacturer | ||||
Name | 2-(1,2-Dihydroxyethyl)furo[2,3-b]quinoxalin-3(2H)-one |
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Synonyms | 2-(1,2-dihydroxyethyl)furo[2,3-b]quinoxalin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O4 |
Molecular Weight | 246.22 |
CAS Registry Number | 856942-80-8 |
SMILES | c1ccc2c(c1)nc3c(n2)OC(C3=O)C(CO)O |
InChI | 1S/C12H10N2O4/c15-5-8(16)11-10(17)9-12(18-11)14-7-4-2-1-3-6(7)13-9/h1-4,8,11,15-16H,5H2 |
InChIKey | AHEFLFFRUASJIQ-UHFFFAOYSA-N |
Density | 1.566g/cm3 (Cal.) |
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Boiling point | 547.599°C at 760 mmHg (Cal.) |
Flash point | 284.978°C (Cal.) |
Refractive index | 1.717 (Cal.) |
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