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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Cl2O2
Molecular Weight 219.065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLOROPHENOXYACETONE

SMILES

CC(=O)COC1=CC=C(Cl)C=C1Cl

InChI

InChIKey=MQYQBKDURLWQTF-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O2/c1-6(12)5-13-9-3-2-7(10)4-8(9)11/h2-4H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H8Cl2O2
Molecular Weight 219.065
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 12:20:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:59 GMT 2023
Record UNII
J5U4PTN9ZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLOROPHENOXYACETONE
Systematic Name English
2-PROPANONE, 1-(2,4-DICHLOROPHENOXY)-
Systematic Name English
NSC-49610
Code English
1-(2,4-DICHLOROPHENOXY)-2-PROPANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50169196
Created by admin on Sat Dec 16 12:20:59 GMT 2023 , Edited by admin on Sat Dec 16 12:20:59 GMT 2023
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FDA UNII
J5U4PTN9ZZ
Created by admin on Sat Dec 16 12:20:59 GMT 2023 , Edited by admin on Sat Dec 16 12:20:59 GMT 2023
PRIMARY
NSC
49610
Created by admin on Sat Dec 16 12:20:59 GMT 2023 , Edited by admin on Sat Dec 16 12:20:59 GMT 2023
PRIMARY
CAS
17199-30-3
Created by admin on Sat Dec 16 12:20:59 GMT 2023 , Edited by admin on Sat Dec 16 12:20:59 GMT 2023
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PUBCHEM
96043
Created by admin on Sat Dec 16 12:20:59 GMT 2023 , Edited by admin on Sat Dec 16 12:20:59 GMT 2023
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