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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O2
Molecular Weight 188.1827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-1H-PYRIDAZINE-3,6-DIONE

SMILES

O=C1NN(C(=O)C=C1)C2=CC=CC=C2

InChI

InChIKey=KJEBAQNNTMWJJI-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C10H8N2O2
Molecular Weight 188.1827
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 18:52:45 GMT 2025
Edited
by admin
on Tue Apr 01 18:52:45 GMT 2025
Record UNII
E4SVY3FH68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-1H-PYRIDAZINE-3,6-DIONE
Systematic Name English
NSC-17181
Preferred Name English
1,2-DIHYDRO-1-PHENYL-3,6-PYRIDAZINEDIONE
Systematic Name English
1,2-DIHYDRO-1-PHENYLPYRIDAZINE-3,6-DIONE
Systematic Name English
3,6-PYRIDAZINEDIONE, 1,2-DIHYDRO-1-PHENYL-
Systematic Name English
Code System Code Type Description
NSC
17181
Created by admin on Tue Apr 01 18:52:45 GMT 2025 , Edited by admin on Tue Apr 01 18:52:45 GMT 2025
PRIMARY
CAS
1698-54-0
Created by admin on Tue Apr 01 18:52:45 GMT 2025 , Edited by admin on Tue Apr 01 18:52:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-918-1
Created by admin on Tue Apr 01 18:52:45 GMT 2025 , Edited by admin on Tue Apr 01 18:52:45 GMT 2025
PRIMARY
FDA UNII
E4SVY3FH68
Created by admin on Tue Apr 01 18:52:45 GMT 2025 , Edited by admin on Tue Apr 01 18:52:45 GMT 2025
PRIMARY
PUBCHEM
74333
Created by admin on Tue Apr 01 18:52:45 GMT 2025 , Edited by admin on Tue Apr 01 18:52:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID20168752
Created by admin on Tue Apr 01 18:52:45 GMT 2025 , Edited by admin on Tue Apr 01 18:52:45 GMT 2025
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