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Details

Stereochemistry RACEMIC
Molecular Formula C10H12Cl3O2PS
Molecular Weight 333.599
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRICHLORONAT

SMILES

CCOP(=S)(CC)OC1=CC(Cl)=C(Cl)C=C1Cl

InChI

InChIKey=ANIAQSUBRGXWLS-UHFFFAOYSA-N
InChI=1S/C10H12Cl3O2PS/c1-3-14-16(17,4-2)15-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12Cl3O2PS
Molecular Weight 333.599
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
55228MJ5QM
Record Status Validated (UNII)
Record Version