Basic information
- CAS
69024-92-6- Standard SMILES
O=c1ccc(Oc2ccc(Cl)cc2)nn1CCO- InChIKey
YGIULSBBNNVTEJ-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O3
- Average molar mass
- 266.68 g/mol
- Monoisotopic mass
- 266.0458199
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)-
- IUPAC
- 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
- English name
- 6-(4-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone
- Molecular formula
- C12H11ClN2O3
- Molecular weight
- 266.68
Names & synonyms
69024-92-63(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)-2-(2-Hydroxyethyl)-6-(4-chlorophenoxy)-3-pyridazinone6-(4-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinoneDTXSID70219081RefChem:269644DTXCID901415726-(4-Chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-oneSCHEMBL114248326-(4-chloro-phenoxy)-2-(2-hydroxy-ethyl)-2H-pyridazin-3-one
Database identifiers
- CAS
69024-92-6- PubChem CID
- 3052575
- DTXSID
DTXSID70219081
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 362
Physicochemical properties
- Boiling point
- 415.8 · 415.8±55.0 °C(Predicted)
- Density
- 1.36 · 1.36±0.1 g/cm3(Predicted)
- pka
- 14.39 · 14.39±0.10(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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