(3S,4R,5S)-3-Methylhexahydro-4,5-Pyridazinediol
[CAS# 449146-83-2]

Identification

• Name: (3S,4R,5S)-3-Methylhexahydro-4,5-Pyridazinediol
• Synonyms: (3S,4R,5S)-3-methylhexahydropyridazine-4,5-diol; (3S,4R,5S)-4,5-dihydroxy-3-methylhexahydropyridazine
• Molecular Formula: C₅H₁₂N₂O₂
• Molecular Weight: 132.16
• CAS Registry Number: 449146-83-2
• SMILES: C[C@H]1[C@H]([C@H](CNN1)O)O
• InChI: 1S/C5H12N2O2/c1-3-5(9)4(8)2-6-7-3/h3-9H,2H2,1H3/t3-,4-,5+/m0/s1
• InChIKey: SFWAQASNOSFXTF-VAYJURFESA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 224.3±40.0°C at 760 mmHg (Cal.)
• Flash point: 111.0±17.9°C (Cal.)
• Refractive index: 1.499 (Cal.)

References

• (1): Henrik H. Jensen, Astrid Jensen, Rita G. Hazell and Mikael Bols. Synthesis and investigation of L-fuco- and D-glucurono-azafagomine, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 1190.