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Details

Stereochemistry RACEMIC
Molecular Formula 2C9H20O2PS2.Zn
Molecular Weight 576.124
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE

SMILES

[Zn++].CC(C)CC(C)OP([S-])(=S)OC(C)C.CC(C)CC(C)OP([S-])(=S)OC(C)C

InChI

InChIKey=ZLJYMIJYVMPKAH-UHFFFAOYSA-L
InChI=1S/2C9H21O2PS2.Zn/c2*1-7(2)6-9(5)11-12(13,14)10-8(3)4;/h2*7-9H,6H2,1-5H3,(H,13,14);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C9H21O2PS2
Molecular Weight 256.366
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:35:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:56 GMT 2023
Record UNII
2U89G73SMH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE
Common Name English
ZPTP-1
Code English
ZINC, BIS(O-(1,3-DIMETHYLBUTYL) O-(1-METHYLETHYL) PHOSPHORODITHIOATO-.KAPPA.S,.KAPPA.S')-, (T-4)-
Common Name English
ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL) PHOSPHORODITHIOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501127054
Created by admin on Sat Dec 16 10:35:56 GMT 2023 , Edited by admin on Sat Dec 16 10:35:56 GMT 2023
PRIMARY
PUBCHEM
22833379
Created by admin on Sat Dec 16 10:35:56 GMT 2023 , Edited by admin on Sat Dec 16 10:35:56 GMT 2023
PRIMARY
FDA UNII
2U89G73SMH
Created by admin on Sat Dec 16 10:35:56 GMT 2023 , Edited by admin on Sat Dec 16 10:35:56 GMT 2023
PRIMARY
CAS
14548-64-2
Created by admin on Sat Dec 16 10:35:56 GMT 2023 , Edited by admin on Sat Dec 16 10:35:56 GMT 2023
PRIMARY
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