EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO2 |
| Net Charge | 0 |
| Average Mass | 161.160 |
| Monoisotopic Mass | 161.04768 |
| SMILES | O=C1CN=C(c2ccccc2)O1 |
| InChI | InChI=1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | QKCKCXFWENOGER-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phenyloxazol-5(4H)-one (CHEBI:60296) is a 1,3-oxazoles (CHEBI:46812) |
| IUPAC Name |
|---|
| 2-phenyl-1,3-oxazol-5(4H)-one |
| Synonyms | Source |
|---|---|
| 2-phenyloxazolin-5-one | ChemIDplus |
| 2-phenyloxazolone | ChemIDplus |
| 2-phenyloxazol-5(4H)-one | NIST Chemistry WebBook |
| phenyloxazolone | ChemIDplus |
| Citations |
|---|