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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7BrN2O2
Molecular Weight 267.079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione

SMILES

BrC1=CC=C(C=C1)N2NC(=O)C=CC2=O

InChI

InChIKey=DXIIPXGVMBOYRP-UHFFFAOYSA-N
InChI=1S/C10H7BrN2O2/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 C10H7BrN2O2
Molecular Weight 267.079
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 19:47:39 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:39 GMT 2025
Record UNII
LWW322AH5G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-21419
Preferred Name English
1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione
Systematic Name English
1-(4-Bromophenyl)-1,2,3,6-tetrahydropyridazine-3,6-dione
Systematic Name English
3,6-Pyridazinedione, 1-(4-bromophenyl)-1,2-dihydro-
Systematic Name English
3(2H)-Pyridazinone, 2-(p-bromophenyl)-6-hydroxy-
Common Name English
Code System Code Type Description
CAS
5435-32-5
Created by admin on Tue Apr 01 19:47:39 GMT 2025 , Edited by admin on Tue Apr 01 19:47:39 GMT 2025
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FDA UNII
LWW322AH5G
Created by admin on Tue Apr 01 19:47:39 GMT 2025 , Edited by admin on Tue Apr 01 19:47:39 GMT 2025
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PUBCHEM
228465
Created by admin on Tue Apr 01 19:47:39 GMT 2025 , Edited by admin on Tue Apr 01 19:47:39 GMT 2025
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NSC
21419
Created by admin on Tue Apr 01 19:47:39 GMT 2025 , Edited by admin on Tue Apr 01 19:47:39 GMT 2025
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EPA CompTox
DTXSID80202727
Created by admin on Tue Apr 01 19:47:39 GMT 2025 , Edited by admin on Tue Apr 01 19:47:39 GMT 2025
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