3-(4-Bromophenyl)oxadiazol-3-ium-5-olate
3-(4-bromophenyl)oxadiazol-3-ium-5-olate
Also Known As: 3-(p-Bromophenyl)sydnone|N-(p-bromophenyl)sydnone|3-(4-Bromophenyl)sydnone|Sydnone, 3-(p-bromophenyl)-|3-(4-Bromophenyl)-1,2,3-oxadiazol-3-ium-5-olate|Sydnone, 3-(4-bromophenyl)-|3-(4-bromophenyl)oxadiazol-3-ium-5-olate|RS-2192|3-(4-Bromophenyl)-1,2,3-oxadiazole-3-ium-5-olate|3-(4-bromophenyl)-3H-1??,2,3-oxadiazol-1-ylium-5-olate|5-Oxylato-3-(p-bromophenyl)-1,2,3-oxadiazole-3-ium|3-(4-Bromophenyl)-5-oxylato-1,2,3-oxadiazole-3-ium|3-(4-bromophenyl)-1,2,3lambda5-oxadiazol-3-ylium-5-olate|1,2,3-OXADIAZOLIUM,3-(4-BROMOPHENYL)-5-HYDROXY-, INNER SALT|3-(4-bromophenyl)-1-oxa-2-aza-3-azoniacyclopenta-2,4-dien-5-olate
| Molecular Formula | C8H5BrN2O2 |
|---|---|
| Molecular Weight | 239.95345 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 53.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 239.95345 |
| Monoisotopic Mass | 239.95345 |
| Heavy Atoms | 13 |
| Complexity | 174.0 |
Chemical Identifiers
| CAS Number | 26537-61-1 |
|---|---|
| SMILES | C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])Br |
| InChIKey | SGLURXDGBWADBP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-(4-Bromophenyl)oxadiazol-3-ium-5-olate (CAS 26537-61-1), with molecular formula C8H5BrN2O2 and molecular weight 239.95345 g/mol. IUPAC: 3-(4-bromophenyl)oxadiazol-3-ium-5-olate.
3-(4-Bromophenyl)oxadiazol-3-ium-5-olate is a custom synthesis product. We offer services from milligram to kilogram scale.
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