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Chemical manufacturer | ||||
Name | 4-Phenyl-1,2,3-Oxadiazol-5-Ol |
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Synonyms | 1,2,3-Oxadiazol-5-ol,4-phenyl-; 4-phenyl-1,2,3-oxadiazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 160565-73-1 |
SMILES | c1ccc(cc1)c2c(onn2)O |
InChI | 1S/C8H6N2O2/c11-8-7(9-10-12-8)6-4-2-1-3-5-6/h1-5,11H |
InChIKey | USEWAWXXFPWNDR-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 301.143°C at 760 mmHg (Cal.) |
Flash point | 135.927°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for 4-Phenyl-1,2,3-Oxadiazol-5-Ol |