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Details

Stereochemistry ACHIRAL
Molecular Formula C2Cl4F2
Molecular Weight 203.83
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIFLUORO-1,1,1,2-TETRACHLOROETHANE

SMILES

FC(F)(Cl)C(Cl)(Cl)Cl

InChI

InChIKey=SLGOCMATMKJJCE-UHFFFAOYSA-N
InChI=1S/C2Cl4F2/c3-1(4,5)2(6,7)8

HIDE SMILES / InChI

Molecular Formula C2Cl4F2
Molecular Weight 203.83
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
76ZK8AK9CJ
Record Status Validated (UNII)
Record Version