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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Br2O3
Molecular Weight 323.966
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3,5-dibromo-4-hydroxybenzoate

SMILES

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

InChI

InChIKey=RLKDCOVOJVJVFI-UHFFFAOYSA-N
InChI=1S/C9H8Br2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H8Br2O3
Molecular Weight 323.966
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 12:25:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:49 GMT 2023
Record UNII
DLB3WF8CX4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 3,5-dibromo-4-hydroxybenzoate
Systematic Name English
Benzoic acid, 3,5-dibromo-4-hydroxy-, ethyl ester
Systematic Name English
Ethyl 4-hydroxy-3,5-dibromobenzoate
Systematic Name English
NSC-87149
Code English
Code System Code Type Description
PUBCHEM
96704
Created by admin on Sat Dec 16 12:25:49 GMT 2023 , Edited by admin on Sat Dec 16 12:25:49 GMT 2023
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NSC
87149
Created by admin on Sat Dec 16 12:25:49 GMT 2023 , Edited by admin on Sat Dec 16 12:25:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-805-2
Created by admin on Sat Dec 16 12:25:49 GMT 2023 , Edited by admin on Sat Dec 16 12:25:49 GMT 2023
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CAS
55771-81-8
Created by admin on Sat Dec 16 12:25:49 GMT 2023 , Edited by admin on Sat Dec 16 12:25:49 GMT 2023
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FDA UNII
DLB3WF8CX4
Created by admin on Sat Dec 16 12:25:49 GMT 2023 , Edited by admin on Sat Dec 16 12:25:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID0069048
Created by admin on Sat Dec 16 12:25:49 GMT 2023 , Edited by admin on Sat Dec 16 12:25:49 GMT 2023
PRIMARY