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(2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol (157231-41-9)

Identification
Name:(2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol
Synonyms:LogP
CAS:157231-41-9
Molecular Formula: C16H16N2O3
Molecular Weight: 284.3098
InChI: InChI=1/C16H16N2O3/c19-9-16(21)15(20)7-12-8-17-13-5-10-3-1-2-4-11(10)6-14(13)18-12/h1-6,8,15-16,19-21H,7,9H2/t15-,16+/m0/s1
Molecular Structure: (C16H16N2O3) LogP
Properties
Flash Point: 318.371°C
Boiling Point: 602.815°C at 760 mmHg
Density:1.399g/cm3
Refractive index:1.734
Flash Point: 318.371°C
Safety Data