1-(1-Phenylpyrazolo[4,5-b]Quinoxalin-3-Yl)Butane-1,2,3,4-Tetrol
[CAS# 31504-90-2]

Identification

• Name: 1-(1-Phenylpyrazolo[4,5-b]Quinoxalin-3-Yl)Butane-1,2,3,4-Tetrol
• Synonyms: 1-(1-Phenyl-3-Pyrazolo[4,5-B]Quinoxalinyl)Butane-1,2,3,4-Tetrol; 1,2,3,4-Butanetetrol, 1-(1-Phenyl-1H-Pyrazolo[3,4-B]Quinoxalin-3-Yl)-, D-Arabino-; 1,2,3,4-Butanetetrol, 1-(1-Phenyl-1H-Pyrazolo[3,4-B]Quinoxalin-3-Yl)-, [1R-(1R*,2S*,3R*)]-
• Molecular Formula: C₁₉H₁₈N₄O₄
• Molecular Weight: 366.38
• CAS Registry Number: 31504-90-2
• SMILES: C1=CC2=C(C=C1)N=C3C(=N2)[N](N=C3C(O)C(O)C(CO)O)C4=CC=CC=C4
• InChI: 1S/C19H18N4O4/c24-10-14(25)17(26)18(27)15-16-19(21-13-9-5-4-8-12(13)20-16)23(22-15)11-6-2-1-3-7-11/h1-9,14,17-18,24-27H,10H2
• InChIKey: LABBLXXRSWREEJ-UHFFFAOYSA-N

Properties

• Density: 1.537g/cm³ (Cal.)
• Boiling point: 650.905°C at 760 mmHg (Cal.)
• Flash point: 347.455°C (Cal.)