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Basic information
- CAS
75319-92-5- Standard SMILES
CC(=O)c1c(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)nn(CCO)c1=O- InChIKey
KXBOPIOCLMYKHW-UHFFFAOYSA-N- Molecular formula
- C20H16Cl2N2O3
- Average molar mass
- 403.265 g/mol
- Monoisotopic mass
- 402.05379773
Names & identifiers
- Preferred name
- 4-Acetyl-2-(2'-hydroxyethyl)-5,6-bis(4-chlorophenyl)-2H-pyridazin-3-one
- IUPAC
- 4-Acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxyethyl)pyridazin-3(2H)-one
- English name
- 4-acetyl-2-(2'-hydroxyethyl)-5,6-bis(4-chlorophenyl)-2H-pyridazin-3-one
- Molecular weight
- 0
Names & synonyms
4-acetyl-2-(2'-hydroxyethyl)-5,6-bis(4-chlorophenyl)-2H-pyridazin-3-one
Database identifiers
- CAS
75319-92-5- PubChem CID
- 100711
- DTXSID
DTXSID40226282- ChEMBL
CHEMBL286581- UNII
- Y44P84U6PW
Properties
Physicochemical properties
- FDA UNII
- 44 P84U6PW · Y44P84U6PW
Related reactions
3 records
Compound notes
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