CAS No. 1456-22-0

 

Product Information

Chemical Formula: C8H6N2O2
Molecular Weight:162.15
Synonyms:3-Phenyl-1,2,4-Oxadiazol-5(4H)-One; 3-Phenyl-4,5-Dihydro-1,2,4-Oxadiazole-5-One; 3-Phenyl-1,2,4-Oxadiazol-5-Ol; 1,2,4-Oxadiazol-5(2H)-One, 3-Phenyl-; 1,2,4-Oxadiazol-5(4H)-One, 3-Phenyl-; 3-Phenyl-2H-1,2,4-Oxadiazol-5-One; 3-Phenyl-1,2,4-Oxadiazol-5(2H)-One; 3-Phenyl-5-Hydroxy-1,2,4-Oxadiazole
MDL No.:MFCD17676121
EINECS / EC No.:215-938-8
Pubchem CID:135418577
IUPAC Name:3-phenyl-4H-1,2,4-oxadiazol-5-one
Standard InchI:InChI=1S/C8H6N2O2/c11-8-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11)
InchI Key:LMBDRBXGTCUBIH-UHFFFAOYSA-N
SMILES:C1=CC=C(C=C1)C2=NOC(=O)N2
Appearance:-
Melting Point:N/A
Boiling Point:237.1 °C at 760 mmHg
Density (Theoretical):1.38 g/cm3
Refractive Index:1.646

Safety Information

Signal Word: Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305 P351 P338
Flash Point:97.2 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07