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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11BrO4
Molecular Weight 275.096
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-BROMO-3,5-DIMETHOXYBENZOATE

SMILES

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

InChI

InChIKey=DBPNSECLVZPWET-UHFFFAOYSA-N
InChI=1S/C10H11BrO4/c1-13-7-4-6(10(12)15-3)5-8(14-2)9(7)11/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H11BrO4
Molecular Weight 275.096
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 12:13:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:18 GMT 2023
Record UNII
QBO0R34RWA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 4-BROMO-3,5-DIMETHOXYBENZOATE
Systematic Name English
BENZOIC ACID, 4-BROMO-3,5-DIMETHOXY-, METHYL ESTER
Common Name English
4-BROMO-3,5-DIMETHOXYBENZOIC ACID METHYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
QBO0R34RWA
Created by admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-433-3
Created by admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
PRIMARY
CAS
26050-64-6
Created by admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID40180693
Created by admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
PRIMARY
PUBCHEM
117713
Created by admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
PRIMARY