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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Br2
Molecular Weight 263.957
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-BIS(BROMOMETHYL)BENZENE

SMILES

BrCC1=C(CBr)C=CC=C1

InChI

InChIKey=KGKAYWMGPDWLQZ-UHFFFAOYSA-N
InChI=1S/C8H8Br2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H8Br2
Molecular Weight 263.957
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

Substance Class Chemical
Record UNII
9FRJ55E5UL
Record Status Validated (UNII)
Record Version