| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Br4O |
| Molecular Weight | 485.791 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC=CC(Br)=C1OC2=C(Br)C=CC=C2Br
InChI
InChIKey=WCDCHQGVTZHVSO-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-3-1-4-8(14)11(7)17-12-9(15)5-2-6-10(12)16/h1-6H
Approval Year
Patents
SUBSTANCE RECORD
