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CHEBI:52478 - phenyl acetimidate

Default Structure
ChEBI IDCHEBI:52478
ChEBI Namephenyl acetimidate
Stars
Last Modified14 August 2009
SubmitterSteve
DownloadsMolfile
FormulaC8H9NO
Net Charge0
Average Mass135.166
Monoisotopic Mass135.06841
SMILESCC(=N)Oc1ccccc1
InChIInChI=1S/C8H9NO/c1-7(9)10-8-5-3-2-4-6-8/h2-6,9H,1H3
InChIKeyGQAOAEZHNFTLFF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
phenyl acetimidate (CHEBI:52478) is a oxime O-ether (CHEBI:36816)
IUPAC Name 
phenyl ethanimidoate
Synonym  Source
acetimidic acid phenyl etherChEBI
Registry NumbersSources
Beilstein:3234652Beilstein