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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4Br3N
Molecular Weight 329.815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIBROMOANILINE

SMILES

NC1=C(Br)C=C(Br)C=C1Br

InChI

InChIKey=GVPODVKBTHCGFU-UHFFFAOYSA-N
InChI=1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2

HIDE SMILES / InChI

Molecular Formula C6H4Br3N
Molecular Weight 329.815
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

Patents

Substance Class Chemical
Record UNII
0C2N8WIL3B
Record Status Validated (UNII)
Record Version