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Details

Stereochemistry RACEMIC
Molecular Formula C6H9Cl4O5P
Molecular Weight 333.918
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORACETOPHON

SMILES

COP(=O)(OC)C(OC(=O)CCl)C(Cl)(Cl)Cl

InChI

InChIKey=AHAAWQBSARNIMQ-UHFFFAOYSA-N
InChI=1S/C6H9Cl4O5P/c1-13-16(12,14-2)5(6(8,9)10)15-4(11)3-7/h5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H9Cl4O5P
Molecular Weight 333.918
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:06:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:38 GMT 2023
Record UNII
6355I6T7LS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORACETOPHON
Common Name English
ACETIC ACID, CHLORO-, ESTER WITH DIMETHYL (2,2,2-TRICHLORO-1-HYDROXYETHYL)PHOSPHONATE
Systematic Name English
CHLORACETOFON
Common Name English
ACETIC ACID, CHLORO-, 2,2,2-TRICHLORO-1-(DIMETHOXYPHOSPHINYL)ETHYL ESTER
Common Name English
CHLORACETOPHON, (±)-
Common Name English
ACETIC ACID, 2-CHLORO-, 2,2,2-TRICHLORO-1-(DIMETHOXYPHOSPHINYL)ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
53149
Created by admin on Sat Dec 16 08:06:38 GMT 2023 , Edited by admin on Sat Dec 16 08:06:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID50996449
Created by admin on Sat Dec 16 08:06:38 GMT 2023 , Edited by admin on Sat Dec 16 08:06:38 GMT 2023
PRIMARY
CAS
74940-61-7
Created by admin on Sat Dec 16 08:06:38 GMT 2023 , Edited by admin on Sat Dec 16 08:06:38 GMT 2023
PRIMARY
FDA UNII
6355I6T7LS
Created by admin on Sat Dec 16 08:06:38 GMT 2023 , Edited by admin on Sat Dec 16 08:06:38 GMT 2023
PRIMARY