2D Chemical StructureDatabase ID 14343567
No renderable structure data available
SMILES
C1=CC(=NN=C1OCCO)ClStructure data verified · Database ID 14343567
Chemical Intermediate
2-(6-chloropyridazin-3-yl)oxyethanol
CAS 122913-80-8Product ID 98442
| Intermediates | 2-(6-chloropyridazin-3-yl)oxyethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 122913-80-8 |
| Database ID | 14343567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridazin-3-yl)oxyethanol
2-(6-chloropyridazin-3-yl)oxyethanol (CAS 122913-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122913-80-8
Database ID14343567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14343567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NN=C1OCCO)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 122913-80-82-(6-chloropyridazin-3-yl)oxyethanol
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