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Chemical manufacturer since 1997 | ||||
Name | 3-Phenyl-1,2,4-Oxadiazol-5(4H)-One |
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Synonyms | 3-Phenyl-1,2,4-Oxadiazol-5(4H)-One; 1,2,4-Oxadiazol-5(4H)-One, 3-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 1456-22-0 |
EINECS | 215-938-8 |
SMILES | C2=C(C1=NC(ON1)=O)C=CC=C2 |
InChI | 1S/C8H6N2O2/c11-8-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11) |
InChIKey | LMBDRBXGTCUBIH-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 237.07°C at 760 mmHg (Cal.) |
Flash point | 97.177°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Phenyl-1,2,4-Oxadiazol-5(4H)-One |