2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole, 97%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 33575-83-6
• Molecular Formula: C9H7ClN2O
• Molecular Weight (g/mol): 194.62
• MDL Number: MFCD00466332
• InChI Key: AGLNTFQAHIRTFA-UHFFFAOYSA-N
• Synonym: 2-chloromethyl-5-phenyl-1,3,4-oxadiazole, 2-chloromethyl-5-phenyl-1,3,4 oxadiazole, 5-chloromethyl-2-phenyl-1,3,4-oxadiazole, 1,3,4-oxadiazole, 2-chloromethyl-5-phenyl, enamine_005035, chloromethylphenyloxadiazole, 1,3,4-oxadiazole,2-chloromethyl-5-phenyl, 5-chloromethyl-1,3,4-oxadiazol-2-yl benzene
• PubChem CID: 314941
• IUPAC Name: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole
• SMILES: ClCC1=NN=C(O1)C1=CC=CC=C1

• CAS Min %: 96.0
• CAS Max %: 100.0
• Melting Point: 119.3°C to 119.7°C
• Color: White
• Infrared Spectrum: Authentic
• Assay Percent Range: 96% min. (GC)
• Packaging: Glass Bottle
• Quantity: 1 g
• Formula Weight: 194.62
• Percent Purity: 97%
• Physical Form: Crystalline Powder
• Chemical Name or Material: 2-(chloromethyl)-5-phenyl-1, 3, 4-oxadiazole

Safety and Handling

Hazard Category	GHS Signal Word: Warning
Hazard Statement	GHS H Statement Harmful if swallowed. Harmful in contact with skin. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	GHS P Statement Wear protective gloves/eye protection/face protection. IF ON SKIN: Wash with plenty of soap and water. IF INHALED: If breathing is difficult,remove to fresh air and keep at rest in a position comfortable for breathing.

SDS

RUO – Research Use Only