4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL

Modify Date: 2025-10-07 17:49:35

4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL Structure
4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL structure
 Common Name 4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL
CAS Number 157231-41-9 Molecular Weight 284.31000
Density 1.399g/cm3 Boiling Point 602.815ºC at 760 mmHg
Molecular Formula C16H16N2O3 Melting Point N/A
MSDS N/A Flash Point 318.371ºC

 Names

Name (2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.399g/cm3
Boiling Point 602.815ºC at 760 mmHg
Molecular Formula C16H16N2O3
Molecular Weight 284.31000
Flash Point 318.371ºC
Exact Mass 284.11600
PSA 86.47000
LogP 1.03960
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.734

 Synonyms

4-Benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol
[S-(R*,S*)]-4-Benzo[g]quinoxalin-2-yl-1,2,3-butanetriol
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Chemsrc provides CAS#:157231-41-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL>> amp version: 4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL

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