4-[(6-Methyl-2-pyrazinyl)oxy]benzaldehyde
[CAS# 906353-01-3]

Identification

• Name: 4-[(6-Methyl-2-pyrazinyl)oxy]benzaldehyde
• Synonyms: 4-(6-methylpyrazin-2-yloxy)benzaldehyde; 4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde; 4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde 97%
• Molecular Formula: C₁₂H₁₀N₂O₂
• Molecular Weight: 214.22
• CAS Registry Number: 906353-01-3
• SMILES: Cc1cncc(n1)Oc2ccc(cc2)C=O
• InChI: 1S/C12H10N2O2/c1-9-6-13-7-12(14-9)16-11-4-2-10(8-15)3-5-11/h2-8H,1H3
• InChIKey: VUPYANPNFUPQQU-UHFFFAOYSA-N

Properties

• Density: 1.228g/cm³ (Cal.)
• Melting point: 72-73°C (Expl.)
• Boiling point: 356.494°C at 760 mmHg (Cal.)
• Flash point: 169.402°C (Cal.)
• Refractive index: 1.609 (Cal.)

Safety Data

• Safety Description: Toxic/Harmful