6-Chloro-3-(2-methylphenoxy)-4-pyridazinol
Basic information
- CAS
499223-27-7- Standard SMILES
Cc1ccccc1Oc1n[nH]c(Cl)cc1=O- InChIKey
QFFRMJJGHVACFL-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O2
- Average molar mass
- 236.65 g/mol
- Monoisotopic mass
- 236.0352552
Names & identifiers
- Preferred name
- 6-Chloro-3-(2-methylphenoxy)-4-pyridazinol
- IUPAC
- 6-chloro-3-(2-methylphenoxy)-1H-pyridazin-4-one
Names & synonyms
499223-27-76-Chloro-3-(o-tolyloxy)pyridazin-4-ol6-chloro-3-(2-methylphenoxy)-4-pyridazinolSCHEMBL2047940SCHEMBL4438713DTXSID30469606QFFRMJJGHVACFL-UHFFFAOYSA-N6-Chloro-3-(2-methylphenoxy)pyridazin-4(1H)-one
Database identifiers
- CAS
499223-27-7- PubChem CID
- 11622794
- DTXSID
DTXSID30469606
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 352
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Compound notes
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