4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid
[CAS# 906353-00-2]

Identification

• Name: 4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid
• Synonyms: 4-(6-methylpyrazin-2-yloxy)benzoic acid; 4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid; 4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid 97%
• Molecular Formula: C₁₂H₁₀N₂O₃
• Molecular Weight: 230.22
• CAS Registry Number: 906353-00-2
• SMILES: Cc1cncc(n1)Oc2ccc(cc2)C(=O)O
• InChI: 1S/C12H10N2O3/c1-8-6-13-7-11(14-8)17-10-4-2-9(3-5-10)12(15)16/h2-7H,1H3,(H,15,16)
• InChIKey: PPGBPVGCYRDKMI-UHFFFAOYSA-N

Properties

• Density: 1.313g/cm³ (Cal.)
• Melting point: 188-189.5°C (Expl.)
• Boiling point: 400.964°C at 760 mmHg (Cal.)
• Flash point: 196.296°C (Cal.)
• Refractive index: 1.608 (Cal.)

Safety Data

• Safety Description: Harmful