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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7ClN2O2
Molecular Weight 222.628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROPHENYL)-1,2-DIHYDRO-3,6-PYRIDAZINEDIONE

SMILES

ClC1=CC=C(C=C1)N2NC(=O)C=CC2=O

InChI

InChIKey=DFLLJFPFHZXYSQ-UHFFFAOYSA-N
InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)13-10(15)6-5-9(14)12-13/h1-6H,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H7ClN2O2
Molecular Weight 222.628
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 Tue Apr 01 19:57:06 GMT 2025
Edited
by admin
on Tue Apr 01 19:57:06 GMT 2025
Record UNII
B44ZB8KGZ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-22858
Preferred Name English
1-(4-CHLOROPHENYL)-1,2-DIHYDRO-3,6-PYRIDAZINEDIONE
Systematic Name English
3,6-PYRIDAZINEDIONE, 1-(4-CHLOROPHENYL)-1,2-DIHYDRO-
Systematic Name English
6-HYDROXY-2-(P-CHLOROPHENYL)-3(2H)-PYRIDAZINONE
Systematic Name English
3(2H)-PYRIDAZINONE, 2-(P-CHLOROPHENYL)-6-HYDROXY-
Systematic Name English
1-(4-CHLORPHENYL)-3-HYDROXY-6-PYRIDAZONE
Systematic Name English
Code System Code Type Description
NSC
22858
Created by admin on Tue Apr 01 19:57:06 GMT 2025 , Edited by admin on Tue Apr 01 19:57:06 GMT 2025
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PUBCHEM
229304
Created by admin on Tue Apr 01 19:57:06 GMT 2025 , Edited by admin on Tue Apr 01 19:57:06 GMT 2025
PRIMARY
FDA UNII
B44ZB8KGZ0
Created by admin on Tue Apr 01 19:57:06 GMT 2025 , Edited by admin on Tue Apr 01 19:57:06 GMT 2025
PRIMARY
CAS
34019-61-9
Created by admin on Tue Apr 01 19:57:06 GMT 2025 , Edited by admin on Tue Apr 01 19:57:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID00187628
Created by admin on Tue Apr 01 19:57:06 GMT 2025 , Edited by admin on Tue Apr 01 19:57:06 GMT 2025
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