p-Bromoacetophenone oxime, (E)-

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

Also Known As: p-Bromoacetophenone oxime|1-(4-Bromophenyl)ethanone oxime|4'-Bromoacetophenone oxime|p-Bromoacetophenone oxime, (E)-|Methyl 4-bromophenyl ketoxime|p-Bromoacetophenone oxime [MI]|(E)-p-bromoacetophenone oxime|4 -Bromoacetophenone oxime|Acetophenone, 4'-bromo-, oxime|p-Bromophenyl methyl ketone oxime|1-(4-bromophenyl)ethanoneoxime|4 -Bromoacetophenone (E)-oxime|Ethanone, 1-(4-bromophenyl)-, oxime, (E)-|1-(4-Bromophenyl)acetaldehyde oxime|Methyl (4-bromophenyl) ketone oxime|1-(4-Bromophenyl)ethan-1-one oxime|Ethanone, 1-(4-bromophenyl)-, oxime, (1E)-|Ethanone, 1-(4-bromophenyl)-, oxime|P-BROMOACETOPHENONE OXIME E-FORM|P-BROMOACETOPHENONE OXIME E-FORM [MI]|(E)-1-(4-bromophenyl)ethan-1-one oxime|(1E)-1-(4-bromophenyl)-N-hydroxyethanimine|J2.588.565A|N-[1-(4-bromophenyl)ethylidene]hydroxylamine|(NE)-N-[1-(4-bromophenyl)ethylidene]hydroxylamine|(E)-N-[1-(4-BROMOPHENYL)ETHYLIDENE]HYDROXYLAMINE

Molecular Formula	C8H8BrNO
Molecular Weight	212.97893 g/mol
LogP	2.6473
Topological Polar Surface Area	32.59 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	1
Exact Mass	212.97893
Monoisotopic Mass	212.97893
Heavy Atoms	11
Complexity	265.92548

Chemical Identifiers

CAS Number	59862-55-4
SMILES	C/C(=N\O)/C1=CC=C(C=C1)Br