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CRO since 2013 | ||||
Name | 3-(4-Bromophenyl)-1,2,4-Oxadiazol-5(2H)-One |
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Synonyms | 1,2,4-Oxadiazol-5(2H)-one, 3-(4-bromophenyl)-; 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one; MFCD11504920 |
Molecular Structure | ![]() |
Molecular Formula | C8H5BrN2O2 |
Molecular Weight | 241.04 |
CAS Registry Number | 16672-19-8 |
SMILES | c1cc(ccc1c2[nH]oc(=O)n2)Br |
InChI | 1S/C8H5BrN2O2/c9-6-3-1-5(2-4-6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12) |
InChIKey | INJVJPDDSBYUMW-UHFFFAOYSA-N |
Density | 1.853g/cm3 (Cal.) |
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Boiling point | 286.671°C at 760 mmHg (Cal.) |
Flash point | 127.174°C (Cal.) |
Refractive index | 1.699 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Bromophenyl)-1,2,4-Oxadiazol-5(2H)-One |