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Chemical manufacturer | ||||
Name | 1-(4-Methoxyphenyl)-2-(2-quinoxalinyl)ethanol |
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Synonyms | 1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl) ethanol; 1-(4-Methoxyphenyl)-2-quinoxalin-2-yl ethanol; 2-QUINOXALINEETHANOL, A-(4-METHOXYPHENYL)- |
Molecular Structure | ![]() |
Molecular Formula | C17H16N2O2 |
Molecular Weight | 280.32 |
CAS Registry Number | 849021-36-9 |
SMILES | n1c3ccccc3nc(c1)CC(O)c2ccc(OC)cc2 |
InChI | 1S/C17H16N2O2/c1-21-14-8-6-12(7-9-14)17(20)10-13-11-18-15-4-2-3-5-16(15)19-13/h2-9,11,17,20H,10H2,1H3 |
InChIKey | XFSFQVYLHSALNX-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Melting point | 132-134°C (Expl.) |
Boiling point | 436.772°C at 760 mmHg (Cal.) |
Flash point | 217.952°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Methoxyphenyl)-2-(2-quinoxalinyl)ethanol |