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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Cl2N2O3
Molecular Weight 299.11
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone

SMILES

COC1=CC=C(C=C1)C(=O)N2N=CC(Cl)=C(Cl)C2=O

InChI

InChIKey=YMDJBSMXCVZKDP-UHFFFAOYSA-N
InChI=1S/C12H8Cl2N2O3/c1-19-8-4-2-7(3-5-8)11(17)16-12(18)10(14)9(13)6-15-16/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C12H8Cl2N2O3
Molecular Weight 299.11
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 07:52:47 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:47 GMT 2023
Record UNII
EY7YC4EQ9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone
Systematic Name English
3(2H)-Pyridazinone, 4,5-dichloro-2-(4-methoxybenzoyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00165840
Created by admin on Sat Dec 16 07:52:47 GMT 2023 , Edited by admin on Sat Dec 16 07:52:47 GMT 2023
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CAS
155164-68-4
Created by admin on Sat Dec 16 07:52:47 GMT 2023 , Edited by admin on Sat Dec 16 07:52:47 GMT 2023
PRIMARY
FDA UNII
EY7YC4EQ9A
Created by admin on Sat Dec 16 07:52:47 GMT 2023 , Edited by admin on Sat Dec 16 07:52:47 GMT 2023
PRIMARY
PUBCHEM
3025884
Created by admin on Sat Dec 16 07:52:47 GMT 2023 , Edited by admin on Sat Dec 16 07:52:47 GMT 2023
PRIMARY