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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole |
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Synonyms | 2-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H10N4O |
Molecular Weight | 226.23 |
CAS Registry Number | 816429-54-6 |
SMILES | Cc1c(cnn1c2ccccc2)c3nnco3 |
InChI | 1S/C12H10N4O/c1-9-11(12-15-13-8-17-12)7-14-16(9)10-5-3-2-4-6-10/h2-8H,1H3 |
InChIKey | GPSUUGPHIYTYIO-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 392.931°C at 760 mmHg (Cal.) |
Flash point | 191.438°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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