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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3Cl3
Molecular Weight 181.447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4-TRICHLOROBENZENE

SMILES

ClC1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=PBKONEOXTCPAFI-UHFFFAOYSA-N
InChI=1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3Cl3
Molecular Weight 181.447
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
05IQ959M1N
Record Status Validated (UNII)
Record Version