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Details

Stereochemistry ACHIRAL
Molecular Formula C2H2Cl4
Molecular Weight 167.849
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRACHLOROETHANE

SMILES

ClC(Cl)C(Cl)Cl

InChI

InChIKey=QPFMBZIOSGYJDE-UHFFFAOYSA-N
InChI=1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H

HIDE SMILES / InChI

Molecular Formula C2H2Cl4
Molecular Weight 167.849
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
1L6BI049XV
Record Status Validated (UNII)
Record Version