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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Cl3O3
Molecular Weight 255.483
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-T

SMILES

OC(=O)COC1=CC(Cl)=C(Cl)C=C1Cl

InChI

InChIKey=SMYMJHWAQXWPDB-UHFFFAOYSA-N
InChI=1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H5Cl3O3
Molecular Weight 255.483
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
9Q963S4YMX
Record Status Validated (UNII)
Record Version