(1S,2R)-1-(5-Methyl-2-Pyrazinyl)-1,2,3-Propanetriol
[CAS# 104670-27-1]

Identification

• Name: (1S,2R)-1-(5-Methyl-2-Pyrazinyl)-1,2,3-Propanetriol
• Synonyms: (1S,2R)-1-(5-methylpyrazin-2-yl)propane-1,2,3-triol
• Molecular Formula: C₈H₁₂N₂O₃
• Molecular Weight: 184.19
• CAS Registry Number: 104670-27-1
• SMILES: Cc1cnc(cn1)[C@@H]([C@@H](CO)O)O
• InChI: 1S/C8H12N2O3/c1-5-2-10-6(3-9-5)8(13)7(12)4-11/h2-3,7-8,11-13H,4H2,1H3/t7-,8+/m1/s1
• InChIKey: SOBUFCQZYMLCMZ-SFYZADRCSA-N

Properties

• Density: 1.363g/cm³ (Cal.)
• Boiling point: 461.728°C at 760 mmHg (Cal.)
• Flash point: 233.045°C (Cal.)
• Refractive index: 1.597 (Cal.)