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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Br2O2
Molecular Weight 293.94
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3′,5′-Dibromo-4′-hydroxyacetophenone

SMILES

CC(=O)C1=CC(Br)=C(O)C(Br)=C1

InChI

InChIKey=ZNWPTJSBHHIXLJ-UHFFFAOYSA-N
InChI=1S/C8H6Br2O2/c1-4(11)5-2-6(9)8(12)7(10)3-5/h2-3,12H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6Br2O2
Molecular Weight 293.94
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:03:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:03:02 GMT 2023
Record UNII
BD3UAE9GSQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3′,5′-Dibromo-4′-hydroxyacetophenone
Systematic Name English
1-(3,5-Dibromo-4-hydroxyphenyl)ethanone
Systematic Name English
NSC-41698
Code English
1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one
Systematic Name English
Acetophenone, 3′,5′-dibromo-4′-hydroxy-
Systematic Name English
Ethanone, 1-(3,5-dibromo-4-hydroxyphenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70183071
Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-750-4
Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023
PRIMARY
CAS
2887-72-1
Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023
PRIMARY
NSC
41698
Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023
PRIMARY
PUBCHEM
76158
Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023
PRIMARY
FDA UNII
BD3UAE9GSQ
Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023
PRIMARY