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Chemical manufacturer | ||||
Name | 2-Phenylfuro[2,3-b]quinoxalin-3(2H)-one |
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Synonyms | 2-phenylfuro[2,3-b]quinoxalin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C16H10N2O2 |
Molecular Weight | 262.26 |
CAS Registry Number | 901114-12-3 |
SMILES | c1ccc(cc1)C2C(=O)c3c(nc4ccccc4n3)O2 |
InChI | 1S/C16H10N2O2/c19-14-13-16(18-12-9-5-4-8-11(12)17-13)20-15(14)10-6-2-1-3-7-10/h1-9,15H |
InChIKey | ZXNZDLJTCOHNSD-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 481.546°C at 760 mmHg (Cal.) |
Flash point | 245.031°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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