Florida Center for Heterocyclic Compounds | USA | Inquire | ||
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Chemical manufacturer | ||||
Name | 5-Phenyl-1,2,4-Oxadiazol-3(2H)-One |
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Synonyms | 1,2,4-Oxadiazol-3(2H)-One, 5-Phenyl-; 1,2,4-Oxadiazol-3-Ol, 5-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 21084-84-4 |
SMILES | C1=CC(=CC=C1)C2=NC(NO2)=O |
InChI | 1S/C8H6N2O2/c11-8-9-7(12-10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | INVHTFJJZGBKTM-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 351.2°C at 760 mmHg (Cal.) |
Flash point | 166.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Phenyl-1,2,4-Oxadiazol-3(2H)-One |