| Name | 3-(4-Bromophenyl)-1,2,4-Oxadiazol-5(2H)-One |
|---|---|
| Synonyms | 1,2,4-Oxadiazol-5(2H)-one, 3-(4-bromophenyl)-; 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one; MFCD11504920 |
| 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.) |
|---|---|
| Boiling point | 286.671°C at 760 mmHg (Cal.) |
| Flash point | 127.174°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(4-Bromophenyl)-1,2,4-Oxadiazol-5(2H)-One |