Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8Br4O3 |
| Molecular Weight | 463.7 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=C2C(=O)OC(=O)C2=C(Br)C(Br)=C1Br
InChI
InChIKey=QHWKHLYUUZGSCW-UHFFFAOYSA-N
InChI=1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Ethanaminium 3,4,5,6-tetra-bromo-2-(meth-oxy-carbon-yl)benzoate methanol monosolvate. | 2010-12-18 |
|
| Ethane-1,2-diaminium 3,4,5,6-tetra-bromo-2-(methoxy-carbon-yl)benzoate methanol solvate. | 2008-11-22 |
|
| Analysis of Ah receptor pathway activation by brominated flame retardants. | 2004-06 |
|
| Polybrominated diphenyl ether (PBDE) flame retardants. | 2001-07-25 |
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SUBSTANCE RECORD
