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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12Cl3O3PS
Molecular Weight 301.555
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,O,O-TRIS(2-CHLOROETHYL) PHOSPHOROTHIOATE

SMILES

ClCCOP(=S)(OCCCl)OCCCl

InChI

InChIKey=UDNXMNHGQDZEIC-UHFFFAOYSA-N
InChI=1S/C6H12Cl3O3PS/c7-1-4-10-13(14,11-5-2-8)12-6-3-9/h1-6H2

HIDE SMILES / InChI

Molecular Formula C6H12Cl3O3PS
Molecular Weight 301.555
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 Fri Dec 15 19:42:42 GMT 2023
Edited
by admin
on Fri Dec 15 19:42:42 GMT 2023
Record UNII
HK67E42RTI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,O,O-TRIS(2-CHLOROETHYL) PHOSPHOROTHIOATE
Systematic Name English
ETHANOL, 2-CHLORO-, PHOSPHOROTHIOATE (3:1)
Systematic Name English
TRIS(2-CHLOROETHANOL) PHOSPHOROTHIOATE
Systematic Name English
PHOSPHOROTHIOIC ACID, O,O,O-TRIS(2-CHLOROETHYL) ESTER
Common Name English
Code System Code Type Description
PUBCHEM
82479
Created by admin on Fri Dec 15 19:42:42 GMT 2023 , Edited by admin on Fri Dec 15 19:42:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID00144933
Created by admin on Fri Dec 15 19:42:42 GMT 2023 , Edited by admin on Fri Dec 15 19:42:42 GMT 2023
PRIMARY
FDA UNII
HK67E42RTI
Created by admin on Fri Dec 15 19:42:42 GMT 2023 , Edited by admin on Fri Dec 15 19:42:42 GMT 2023
PRIMARY
CAS
10235-09-3
Created by admin on Fri Dec 15 19:42:42 GMT 2023 , Edited by admin on Fri Dec 15 19:42:42 GMT 2023
PRIMARY