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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11BrO3
Molecular Weight 259.097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMO-2',5'-DIMETHOXYACETOPHENONE

SMILES

COC1=CC=C(OC)C(=C1)C(=O)CBr

InChI

InChIKey=RGQNFYVSEWDUEI-UHFFFAOYSA-N
InChI=1S/C10H11BrO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H11BrO3
Molecular Weight 259.097
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 08:34:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:34:28 GMT 2023
Record UNII
XV6ER0C1DT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMO-2',5'-DIMETHOXYACETOPHENONE
Systematic Name English
ALPHA-BROMO-2',5'-DIMETHOXYACETOPHENONE
Systematic Name English
.ALPHA.-BROMO-2,5-DIMETHOXYACETOPHENONE
Systematic Name English
2-BROMO-1-(2,5-DIMETHOXYPHENYL)ETHANONE
Systematic Name English
2,5-DIMETHOXYPHENACYL BROMIDE
Systematic Name English
ETHANONE, 2-BROMO-1-(2,5-DIMETHOXYPHENYL)-
Systematic Name English
ACETOPHENONE, 2-BROMO-2',5'-DIMETHOXY-
Systematic Name English
.OMEGA.-BROMO-2,5-DIMETHOXYACETOPHENONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-873-2
Created by admin on Sat Dec 16 08:34:28 GMT 2023 , Edited by admin on Sat Dec 16 08:34:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID9022152
Created by admin on Sat Dec 16 08:34:28 GMT 2023 , Edited by admin on Sat Dec 16 08:34:28 GMT 2023
PRIMARY
FDA UNII
XV6ER0C1DT
Created by admin on Sat Dec 16 08:34:28 GMT 2023 , Edited by admin on Sat Dec 16 08:34:28 GMT 2023
PRIMARY
PUBCHEM
70997
Created by admin on Sat Dec 16 08:34:28 GMT 2023 , Edited by admin on Sat Dec 16 08:34:28 GMT 2023
PRIMARY
CAS
1204-21-3
Created by admin on Sat Dec 16 08:34:28 GMT 2023 , Edited by admin on Sat Dec 16 08:34:28 GMT 2023
PRIMARY