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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O
Molecular Weight 189.039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',6'-DICHLOROACETOPHENONE

SMILES

CC(=O)C1=C(Cl)C=CC=C1Cl

InChI

InChIKey=HYBDSXBLGCQKRE-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O
Molecular Weight 189.039
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 12:00:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:40 GMT 2023
Record UNII
2Y6GD4KRT7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',6'-DICHLOROACETOPHENONE
Common Name English
ETHANONE, 1-(2,6-DICHLOROPHENYL)-
Systematic Name English
1-(2,6-DICHLOROPHENYL)ETHANONE
Systematic Name English
1-(2,6-DICHLOROPHENYL)ETHAN-1-ONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
218-035-7
Created by admin on Sat Dec 16 12:00:40 GMT 2023 , Edited by admin on Sat Dec 16 12:00:40 GMT 2023
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EPA CompTox
DTXSID70174348
Created by admin on Sat Dec 16 12:00:40 GMT 2023 , Edited by admin on Sat Dec 16 12:00:40 GMT 2023
PRIMARY
CAS
2040-05-3
Created by admin on Sat Dec 16 12:00:40 GMT 2023 , Edited by admin on Sat Dec 16 12:00:40 GMT 2023
PRIMARY
PUBCHEM
74877
Created by admin on Sat Dec 16 12:00:40 GMT 2023 , Edited by admin on Sat Dec 16 12:00:40 GMT 2023
PRIMARY
FDA UNII
2Y6GD4KRT7
Created by admin on Sat Dec 16 12:00:40 GMT 2023 , Edited by admin on Sat Dec 16 12:00:40 GMT 2023
PRIMARY