Accessed:

(E)-p-bromoacetophenone oxime

Molecular formula:	C8H8BrNO
Average mass:	214.062
Monoisotopic mass:	212.978926
ChemSpider ID:	4541324

Double-bond stereo

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(1E)-1-(4-Bromophenyl)-N-hydroxyethanimine

[ACD/IUPAC Name]

(1E)-1-(4-Bromophényl)-N-hydroxyéthanimine

[French]

[ACD/IUPAC Name]

(1E)-1-(4-Bromphenyl)-N-hydroxyethanimin

[German]

[ACD/IUPAC Name]

(E)-p-bromoacetophenone oxime

5798-71-0

[RN]

59862-55-4

[RN]

Ethanone, 1-(4-bromophenyl)-, oxime, (1E)-

[ACD/Index Name]

P-BROMOACETOPHENONE OXIME, (E)-

Unverified

(1E)-1-(4-bromophenyl)ethanone oxime

(E)-1-(4-bromophenyl)ethan-1-one oxime

(E)-N-[1-(4-BROMOPHENYL)ETHYLIDENE]HYDROXYLAMINE

(NE)-N-[1-(4-bromophenyl)ethylidene]hydroxylamine

1-(4-bromophenyl)ethanone oxime

1-(4-Bromophenyl)ethanoneoxime

3N56M46YTO

[UNII]

73744-33-9

[RN]

MFCD00465888

[MDL number]

MFCD03109902

[MDL number]

N-[1-(4-bromophenyl)ethylidene]hydroxylamine

P-BROMOACETOPHENONE OXIME

Database IDs