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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4Cl4O2
Molecular Weight 273.928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-Trichlorophenyl chloroacetate

SMILES

ClCC(=O)OC1=C(Cl)C=C(Cl)C(Cl)=C1

InChI

InChIKey=HERRLRXZMJPBFQ-UHFFFAOYSA-N
InChI=1S/C8H4Cl4O2/c9-3-8(13)14-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2

HIDE SMILES / InChI

Molecular Formula C8H4Cl4O2
Molecular Weight 273.928
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 12:48:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:35 GMT 2023
Record UNII
4FSP2HD2MK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-Trichlorophenyl chloroacetate
Systematic Name English
NSC-8364
Code English
Acetic acid, chloro-, 2,4,5-trichlorophenyl ester
Systematic Name English
AI3-23267
Code English
Code System Code Type Description
EPA CompTox
DTXSID40207778
Created by admin on Sat Dec 16 12:48:35 GMT 2023 , Edited by admin on Sat Dec 16 12:48:35 GMT 2023
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NSC
8364
Created by admin on Sat Dec 16 12:48:35 GMT 2023 , Edited by admin on Sat Dec 16 12:48:35 GMT 2023
PRIMARY
FDA UNII
4FSP2HD2MK
Created by admin on Sat Dec 16 12:48:35 GMT 2023 , Edited by admin on Sat Dec 16 12:48:35 GMT 2023
PRIMARY
CAS
5902-69-2
Created by admin on Sat Dec 16 12:48:35 GMT 2023 , Edited by admin on Sat Dec 16 12:48:35 GMT 2023
PRIMARY
PUBCHEM
22189
Created by admin on Sat Dec 16 12:48:35 GMT 2023 , Edited by admin on Sat Dec 16 12:48:35 GMT 2023
PRIMARY