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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3Br3
Molecular Weight 314.8
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,5-TRIBROMOBENZENE

SMILES

BrC1=CC(Br)=CC(Br)=C1

InChI

InChIKey=YWDUZLFWHVQCHY-UHFFFAOYSA-N
InChI=1S/C6H3Br3/c7-4-1-5(8)3-6(9)2-4/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3Br3
Molecular Weight 314.8
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
O3TD0U1OAQ
Record Status Validated (UNII)
Record Version