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

Produkt-Name (2R,3S)-4-benzo[g]chinoxalin-3-ylbutan-1,2,3-triol
Englischer Name (2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol;
Molekulare Formel 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
CAS Registry Number 157231-41-9
Molecular Structure 157231-41-9 (2R,3S)-4-benzo[g]chinoxalin-3-ylbutan-1,2,3-triol
Dichte 1.399g/cm3
Siedepunkt 602.815°C at 760 mmHg
Brechungsindex 1.734
Flammpunkt 318.371°C
Dampfdruck 0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung