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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8BrNO
Molecular Weight 214.059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of P-BROMOACETOPHENONE OXIME, (E)-

SMILES

C\C(=N/O)C1=CC=C(Br)C=C1

InChI

InChIKey=AWJKRPKYUKWTJX-UXBLZVDNSA-N
InChI=1S/C8H8BrNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6+

HIDE SMILES / InChI

Molecular Formula C8H8BrNO
Molecular Weight 214.059
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:29:22 GMT 2025
Edited
by admin
on Mon Mar 31 21:29:22 GMT 2025
Record UNII
46T9ABA2AJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-BROMOACETOPHENONE OXIME E-FORM [MI]
Preferred Name English
P-BROMOACETOPHENONE OXIME, (E)-
Common Name English
ETHANONE, 1-(4-BROMOPHENYL)-, OXIME, (E)-
Systematic Name English
ETHANONE, 1-(4-BROMOPHENYL)-, OXIME, (1E)-
Systematic Name English
Code System Code Type Description
CAS
59862-55-4
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY
FDA UNII
46T9ABA2AJ
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY
MERCK INDEX
m2680
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY
PUBCHEM
5398499
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY