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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10Br2O3
Molecular Weight 337.993
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-BROMO-2',5'-DIMETHOXYPHENACYL BROMIDE

SMILES

COC1=CC(Br)=C(OC)C=C1C(=O)CBr

InChI

InChIKey=DQVKFZDHKLHBDR-UHFFFAOYSA-N
InChI=1S/C10H10Br2O3/c1-14-9-4-7(12)10(15-2)3-6(9)8(13)5-11/h3-4H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10Br2O3
Molecular Weight 337.993
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 18:37:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:02 GMT 2023
Record UNII
9N2V4E3HB6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-BROMO-2',5'-DIMETHOXYPHENACYL BROMIDE
Systematic Name English
ETHANONE, 2-BROMO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)-
Systematic Name English
2-BROMO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHAN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
86014406
Created by admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
PRIMARY
CAS
807631-08-9
Created by admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
PRIMARY
FDA UNII
9N2V4E3HB6
Created by admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
PRIMARY