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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10Cl2N2O2
Molecular Weight 249.094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Dichloro-2-(1-oxopentyl)-3(2H)-pyridazinone

SMILES

CCCCC(=O)N1N=CC(Cl)=C(Cl)C1=O

InChI

InChIKey=IRTYFKFEHWLYEZ-UHFFFAOYSA-N
InChI=1S/C9H10Cl2N2O2/c1-2-3-4-7(14)13-9(15)8(11)6(10)5-12-13/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10Cl2N2O2
Molecular Weight 249.094
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 Mon Mar 31 21:49:45 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:45 GMT 2025
Record UNII
ZL2N69HSA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3(2H)-Pyridazinone, 4,5-dichloro-2-(1-oxopentyl)-
Preferred Name English
4,5-Dichloro-2-(1-oxopentyl)-3(2H)-pyridazinone
Systematic Name English
Code System Code Type Description
FDA UNII
ZL2N69HSA7
Created by admin on Mon Mar 31 21:49:45 GMT 2025 , Edited by admin on Mon Mar 31 21:49:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID70165837
Created by admin on Mon Mar 31 21:49:45 GMT 2025 , Edited by admin on Mon Mar 31 21:49:45 GMT 2025
PRIMARY
CAS
155164-65-1
Created by admin on Mon Mar 31 21:49:45 GMT 2025 , Edited by admin on Mon Mar 31 21:49:45 GMT 2025
PRIMARY
PUBCHEM
3025881
Created by admin on Mon Mar 31 21:49:45 GMT 2025 , Edited by admin on Mon Mar 31 21:49:45 GMT 2025
PRIMARY