[3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Methanol
[CAS# 5372-40-7]

Identification

• Name: [3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Methanol
• Synonyms: 11X-0223; Zinc03883429
• Molecular Formula: C₉H₇ClN₂O₂
• Molecular Weight: 210.62
• CAS Registry Number: 5372-40-7
• SMILES: C2=C(C1=NOC(=N1)CO)C=CC(=C2)Cl
• InChI: 1S/C9H7ClN2O2/c10-7-3-1-6(2-4-7)9-11-8(5-13)14-12-9/h1-4,13H,5H2
• InChIKey: SNHGRCYDLKXNSH-UHFFFAOYSA-N

Properties

• Density: 1.407g/cm³ (Cal.)
• Melting point: 96-99°C (Expl.)
• Boiling point: 369.24°C at 760 mmHg (Cal.)
• Flash point: 177.11°C (Cal.)

References

• (1): X.-C. Yan, H.-B. Wang and Z.-Q. Liu. [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol, Acta Cryst. (2006). E62, o4226-o4227