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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O2
Molecular Weight 205.038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chlorophenoxyacetyl chloride

SMILES

ClC(=O)COC1=CC=C(Cl)C=C1

InChI

InChIKey=VRBVHQUSAOKVDH-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Chlorophenoxyacetyl chloride
Systematic Name English
NSC-20549
Code English
Acetyl chloride, 2-(4-chlorophenoxy)-
Systematic Name English
2-(4-Chlorophenoxy)acetyl chloride
Systematic Name English
(4-Chlorophenoxy)acetyl chloride
Systematic Name English
(p-Chlorophenoxy)acetyl chloride
Systematic Name English
p-Chlorophenoxyacetyl chloride
Systematic Name English
Code System Code Type Description
CAS
4122-68-3
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID60194151
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
PUBCHEM
77771
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-923-2
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
FDA UNII
PZT4V53U3L
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
NSC
20549
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
NIH
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