3-(5-Chloro-2-Hydroxybenzyl)-5-[4-(Trifluoromethyl)Phenyl]-1,3,4-Oxadiazol-2(3H)-One
[CAS 202821-81-6]

Identification

• Name: 3-(5-Chloro-2-Hydroxybenzyl)-5-[4-(Trifluoromethyl)Phenyl]-1,3,4-Oxadiazol-2(3H)-One
• Synonyms: [202821-81-6]; 3-(5-chloro-2-hydroxybenzyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-; oxadiazol-2(3h)-one; 3-(5-Chloro-2-hydroxybenzyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one
• Molecular Formula: C₁₆H₁₀ClF₃N₂O₃
• Molecular Weight: 370.71
• CAS Registry Number: 202821-81-6
• SMILES: C1=CC(=CC=C1C2=NN(C(=O)O2)CC3=C(C=CC(=C3)Cl)O)C(F)(F)F
• InChI: 1S/C16H10ClF3N2O3/c17-12-5-6-13(23)10(7-12)8-22-15(24)25-14(21-22)9-1-3-11(4-2-9)16(18,19)20/h1-7,23H,8H2
• InChIKey: QKOWACXSXTXRKA-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 444.0±55.0°C at 760 mmHg (Cal.)
• Flash point: 222.3±31.5°C (Cal.)
• Refractive index: 1.598 (Cal.)
• solubility: Soluble to 100 mM in DMSO and to 15 mM in ethanol

Safety Data

• Safety Description: IRRITANT