Name | 3-(4-Bromophenyl)-5-Pentyl-1,3,4-Oxadiazol-2(3H)-One |
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Synonyms | 3-(4-Bromophenyl)-5-pentyl-1,3,4-oxadiazol-2(3H)-one #; δ2-1,3,4-Oxadiazolin-5-one, 4-(p-bromophenyl)-2-pentyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H15BrN2O2 |
Molecular Weight | 311.17 |
CAS Registry Number | 28740-56-9 |
SMILES | O=C2O\C(=N/N2c1ccc(Br)cc1)CCCCC |
InChI | 1S/C13H15BrN2O2/c1-2-3-4-5-12-15-16(13(17)18-12)11-8-6-10(14)7-9-11/h6-9H,2-5H2,1H3 |
InChIKey | WJNJTNARAJURHF-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 364.968°C at 760 mmHg (Cal.) |
Flash point | 174.527°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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