Accessed:

phenylacetone oxime

Molecular formula:	C9H11NO
Average mass:	149.193
Monoisotopic mass:	149.084064
ChemSpider ID:	4744550

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2E)-N-Hydroxy-1-phenyl-2-propanimin

[German]

[ACD/IUPAC Name]

(2E)-N-Hydroxy-1-phenyl-2-propanimine

[ACD/IUPAC Name]

(2E)-N-Hydroxy-1-phényl-2-propanimine

[French]

[ACD/IUPAC Name]

(E)-N-(1-PHENYLPROPAN-2-YLIDENE)HYDROXYLAMINE

1-Phenyl-2-propanone oxime

1-Phenylpropanone oxime

10048-64-3

[RN]

13213-36-0

[RN]

2-Propanone, 1-phenyl-, oxime

[ACD/Index Name]

2-Propanone, 1-phenyl-, oxime, (2E)-

[ACD/Index Name]

phenylacetone oxime

Unverified

(2E)-1-Phenyl-2-propanone oxime

(E)-1-Phenylpropan-2-one oxime

1-Phenylpropan-2-one oxime

2-Propanone, 1-phenyl-, oxime (8CI)(9CI)

2-PROPANONE, 1-PHENYL-, OXIME, (E)-

amphetamine oxime

Benzylmethyl ketoxime

MFCD00238660

[MDL number]

Phenylacetone ketoxime

Database IDs