(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-Butanetetrol
[CAS# 4711-06-2]

Identification

• Name: (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-Butanetetrol
• Synonyms: (1S,2S,3R)-1-(2-Quinoxalinyl)Butane-1,2,3,4-Tetrol; Zinc02572932
• Molecular Formula: C₁₂H₁₄N₂O₄
• Molecular Weight: 250.25
• CAS Registry Number: 4711-06-2
• SMILES: [C@H](O)([C@@H](O)C1=CN=C2C(=N1)C=CC=C2)[C@H](O)CO
• InChI: 1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2/t10-,11+,12-/m1/s1
• InChIKey: JNOHSLKLTQNYAD-GRYCIOLGSA-N

Properties

• Density: 1.495g/cm³ (Cal.)
• Boiling point: 575.409°C at 760 mmHg (Cal.)
• Flash point: 301.797°C (Cal.)