4-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Benzaldehyde
[CAS# 179056-82-7]

Identification

• Name: 4-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Benzaldehyde
• Synonyms: 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde; BENZALDEHYDE,4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-; MFCD07772818
• Molecular Formula: C₁₀H₈N₂O₂
• Molecular Weight: 188.18
• CAS Registry Number: 179056-82-7
• SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C=O
• InChI: 1S/C10H8N2O2/c1-7-11-10(12-14-7)9-4-2-8(6-13)3-5-9/h2-6H,1H3
• InChIKey: BJICSBRPQDVEHP-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 354.3±44.0°C at 760 mmHg (Cal.)
• Flash point: 168.1±28.4°C (Cal.)
• Refractive index: 1.585 (Cal.)

Safety Data

• Safety Description: IRRITANT