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Details

Stereochemistry ACHIRAL
Molecular Formula C2H7O2PS2
Molecular Weight 158.18
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,O-DIMETHYL DITHIOPHOSPHATE

SMILES

COP(S)(=S)OC

InChI

InChIKey=CZGGKXNYNPJFAX-UHFFFAOYSA-N
InChI=1S/C2H7O2PS2/c1-3-5(6,7)4-2/h1-2H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C2H7O2PS2
Molecular Weight 158.18
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
4K09JRW4Z6
Record Status Validated (UNII)
Record Version