4,5-dichloro-6-hydroxy-2-phenyl-3(2H)-pyridazinone
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Basic information
- CAS
1698-64-2- Standard SMILES
O=c1[nH]n(-c2ccccc2)c(=O)c(Cl)c1Cl- InChIKey
RLDVCUFZRBFQJE-UHFFFAOYSA-N- Molecular formula
- C10H6Cl2N2O2
- Average molar mass
- 257.07 g/mol
- Monoisotopic mass
- 255.9806328
Names & identifiers
- Preferred name
- 4,5-dichloro-6-hydroxy-2-phenyl-3(2H)-pyridazinone
- IUPAC
- 4,5-dichloro-2-phenyl-1H-pyridazine-3,6-dione
- English name
- 4,5-DICHLORO-6-HYDROXY-2-PHENYL-3(2H)-PYRIDAZINONE
- Molecular formula
- C10H6Cl2N2O2
- Molecular weight
- 257.07
Names & synonyms
1698-64-24,5-dichloro-6-hydroxy-2-phenyl-3(2H)-pyridazinoneDTXSID60355321RefChem:285330DTXCID903063814,5-Dichloro-6-hydroxy-2-phenylpyridazin-3(2H)-one4,5-dichloro-2-phenyl-1H-pyridazine-3,6-dione4,5-Dichloro-1-phenyl-1,2-dihydropyridazine-3,6-dione4,5-dichloro-6-hydroxy-2-phenyl-2,3-dihydropyridazin-3-oneMLS000577539Cambridge id 5345435Oprea1_190628
Show more names
4,5-Dichloro-6-hydroxy-2-phenyl-2H-pyridazin-3-one3,6-Pyridazinedione, 4,5-dichloro-1,2-dihydro-1-phenyl-
CHEMBL1348034SCHEMBL13219329HMS2441B05AKOS015856574SMR000185529DB-006582AB00081717-01SR-01000205936
Database identifiers
- CAS
1698-64-2- PubChem CID
- 796608
- DTXSID
DTXSID60355321- ChEMBL
CHEMBL1348034
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 362
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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