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(1E)-N-[(Pentafluorobenzyl)oxy]ethanimine

Molecular formula:C9H6F5NO
Average mass:239.143
Monoisotopic mass:239.036955
ChemSpider ID:7852653
double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1E)-Ethanal o-(2,3,4,5,6-pentafluorobenzyl)oxime

(1E)-N-[(Pentafluorbenzyl)oxy]ethanimin

[German]

 [ACD/IUPAC Name]

(1E)-N-[(Pentafluorobenzyl)oxy]ethanimine

[ACD/IUPAC Name]

(1E)-N-[(Pentafluorobenzyl)oxy]éthanimine

[French]

 [ACD/IUPAC Name]

Acetaldehyde, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime, (1E)-

[ACD/Index Name]
Unverified

114611-59-5

[RN]

Acetaldehyde O-2,3,4,5,6-PFBHA-oxime

ACETALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME

Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-

acetaldehyde-O-pentafluorobenzyloxime

Acetaldehyde-O-pentafluorophenylmethyl-oxime

Acetaldehyde-O-pfbo

PFBOA-ACETALDEHYDE

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