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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15OPS2
Molecular Weight 198.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S,S-Diethyl ethylphosphonodithioate

SMILES

CCSP(=O)(CC)SCC

InChI

InChIKey=JACPDPNUDAAICS-UHFFFAOYSA-N
InChI=1S/C6H15OPS2/c1-4-8(7,9-5-2)10-6-3/h4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H15OPS2
Molecular Weight 198.286
Charge 0
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 12:43:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:19 GMT 2023
Record UNII
V5PFW6X4AH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S,S-Diethyl ethylphosphonodithioate
Systematic Name English
[[Ethyl(ethylsulfanyl)phosphoryl]sulfanyl]ethane
Systematic Name English
NSC-190922
Code English
R-5639
Code English
Phosphonodithioic acid, ethyl-, S,S-diethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
V5PFW6X4AH
Created by admin on Sat Dec 16 12:43:19 GMT 2023 , Edited by admin on Sat Dec 16 12:43:19 GMT 2023
PRIMARY
NSC
190922
Created by admin on Sat Dec 16 12:43:19 GMT 2023 , Edited by admin on Sat Dec 16 12:43:19 GMT 2023
PRIMARY
CAS
18032-95-6
Created by admin on Sat Dec 16 12:43:19 GMT 2023 , Edited by admin on Sat Dec 16 12:43:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID80170952
Created by admin on Sat Dec 16 12:43:19 GMT 2023 , Edited by admin on Sat Dec 16 12:43:19 GMT 2023
PRIMARY
PUBCHEM
87419
Created by admin on Sat Dec 16 12:43:19 GMT 2023 , Edited by admin on Sat Dec 16 12:43:19 GMT 2023
PRIMARY