1-(4-Chlorophenyl)-1,2-dihydro-3,6-pyridazinedione
Basic information
- CAS
34019-61-9- Standard SMILES
O=c1ccc(=O)n(-c2ccc(Cl)cc2)[nH]1- InChIKey
DFLLJFPFHZXYSQ-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2O2
- Average molar mass
- 222.63 g/mol
- Monoisotopic mass
- 222.0196052
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-1,2-dihydro-3,6-pyridazinedione
- IUPAC
- 2-(4-chlorophenyl)-1H-pyridazine-3,6-dione
- English name
- 1-(4-chlorophenyl)-2H-pyridazine-3,6-dione
- Molecular formula
- C10H7ClN2O2
- Molecular weight
- 0
Names & synonyms
34019-61-91-(4-Chlorophenyl)-1,2-dihydro-3,6-pyridazinedioneB44ZB8KGZ0NSC 22858NSC-22858UNII-B44ZB8KGZ0DTXSID001876281-(4-CHLORPHENYL)-3-HYDROXY-6-PYRIDAZONE3,6-Pyridazinedione, 1-(4-chlorophenyl)-1,2-dihydro-6-HYDROXY-2-(P-CHLOROPHENYL)-3(2H)-PYRIDAZINONE3(2H)-PYRIDAZINONE, 2-(P-CHLOROPHENYL)-6-HYDROXY-RefChem:74447
Show more names
1-(4-chlorophenyl)-2H-pyridazine-3,6-dione
DTXCID60110119NSC228581-(4-chlorophenyl)-1,2-dihydropyridazine-3,6-dione2-(4-chlorophenyl)-1H-pyridazine-3,6-dioneOprea1_2447973,6-Pyridazinedione,1-(4-chlorophenyl)-1,2-dihydro-DFLLJFPFHZXYSQ-UHFFFAOYSA-NDS-013977
Database identifiers
- CAS
34019-61-9- PubChem CID
- 229304
- DTXSID
DTXSID00187628- UNII
- B44ZB8KGZ0
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 309
Physicochemical properties
- FDA UNII
- 44 ZB8KGZ0 · B44ZB8KGZ0
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Compound notes
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