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(2S,3E)-4-(2-Quinoxalinyl)-3-Butene-1,2-Diol
[CAS# 127196-36-5]

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Identification
Name (2S,3E)-4-(2-Quinoxalinyl)-3-Butene-1,2-Diol
Synonyms 4-(2-Quinoxalinyl-3-butene-1,2-diol
Molecular Structure CAS#: 127196-36-5, (2S,3E)-4-(2-Quinoxalinyl)-3-Butene-1,2-Diol
Molecular Formula C12H12N2O2
Molecular Weight 216.24
CAS Registry Number 127196-36-5
SMILES c1ccc2c(c1)ncc(n2)/C=C/[C@@H](CO)O
InChI 1S/C12H12N2O2/c15-8-10(16)6-5-9-7-13-11-3-1-2-4-12(11)14-9/h1-7,10,15-16H,8H2/b6-5+/t10-/m0/s1
InChIKey VMLSCIVPFGAFEP-PORFMDCZSA-N
Properties
Density 1.328g/cm3 (Cal.)
Boiling point 482.163°C at 760 mmHg (Cal.)
Flash point 245.404°C (Cal.)
Refractive index 1.713 (Cal.)
Market Analysis Reports
List of Reports Available for (2S,3E)-4-(2-Quinoxalinyl)-3-Butene-1,2-Diol
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