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Chemical manufacturer | ||||
Name | (8-Hydroxy-3-Oxo-3,4-Dihydro-2-Quinoxalinyl)Acetic Acid |
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Synonyms | 2-(8-hydroxy-3-oxo-3,4-dihydroquinoxalin-2-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O4 |
Molecular Weight | 220.18 |
CAS Registry Number | 495409-59-1 |
SMILES | c1cc2c(c(c1)O)nc(c(=O)[nH]2)CC(=O)O |
InChI | 1S/C10H8N2O4/c13-7-3-1-2-5-9(7)11-6(4-8(14)15)10(16)12-5/h1-3,13H,4H2,(H,12,16)(H,14,15) |
InChIKey | LTLDINRVSALJSA-UHFFFAOYSA-N |
Density | 1.629g/cm3 (Cal.) |
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Refractive index | 1.714 (Cal.) |
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