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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
Structure of TETRABROMOPHTHALIC ANHYDRIDE

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

HIDE SMILES / InChI

Molecular Formula C8Br4O3
Molecular Weight 463.7
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
Q8E543QKMK
Record Status Validated (UNII)
Record Version