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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6Br4O4
Molecular Weight 509.768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl 2,3,5,6-tetrabromo-1,4-benzenedicarboxylate

SMILES

CCOC(=O)C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br

InChI

InChIKey=OMUHVEKJVPWWEH-UHFFFAOYSA-N
InChI=1S/C10H6Br4O4/c1-2-18-10(17)4-7(13)5(11)3(9(15)16)6(12)8(4)14/h2H2,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C10H6Br4O4
Molecular Weight 509.768
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 18:48:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:19 GMT 2023
Record UNII
HBH842HEK2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl 2,3,5,6-tetrabromo-1,4-benzenedicarboxylate
Systematic Name English
1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrabromo-, 1-ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
HBH842HEK2
Created by admin on Sat Dec 16 18:48:19 GMT 2023 , Edited by admin on Sat Dec 16 18:48:19 GMT 2023
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PUBCHEM
120128
Created by admin on Sat Dec 16 18:48:19 GMT 2023 , Edited by admin on Sat Dec 16 18:48:19 GMT 2023
PRIMARY
CAS
29092-13-5
Created by admin on Sat Dec 16 18:48:19 GMT 2023 , Edited by admin on Sat Dec 16 18:48:19 GMT 2023
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EPA CompTox
DTXSID90885444
Created by admin on Sat Dec 16 18:48:19 GMT 2023 , Edited by admin on Sat Dec 16 18:48:19 GMT 2023
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