2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Pyridine
[CAS# 10350-68-2]

Identification

• Name: 2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Pyridine
• Synonyms: 1,2,4-Oxadiazole, Pyridine Deriv.; Zinc01701347; Nsc109302
• Molecular Formula: C₈H₇N₃O
• Molecular Weight: 161.16
• CAS Registry Number: 10350-68-2
• SMILES: C1=CC=CN=C1C2=NOC(=N2)C
• InChI: 1S/C8H7N3O/c1-6-10-8(11-12-6)7-4-2-3-5-9-7/h2-5H,1H3
• InChIKey: HIYXDTYFKNXLFO-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 313.7±34.0°C at 760 mmHg (Cal.)
• Flash point: 151.4±19.6°C (Cal.)

Safety Data

• Safety Code: S26;S37;S60
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin