2D Chemical StructureDatabase ID 61679601
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=NN=C(C=C2)Cl)COStructure data verified · Database ID 61679601
Chemical Intermediate
[3-(6-chloropyridazin-3-yl)oxyphenyl]methanol
CAS 1248056-97-4Product ID 107685
| Intermediates | [3-(6-chloropyridazin-3-yl)oxyphenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248056-97-4 |
| Database ID | 61679601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(6-chloropyridazin-3-yl)oxyphenyl]methanol
[3-(6-chloropyridazin-3-yl)oxyphenyl]methanol (CAS 1248056-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248056-97-4
Database ID61679601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61679601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=NN=C(C=C2)Cl)CO
- 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 1248056-97-4[3-(6-chloropyridazin-3-yl)oxyphenyl]methanol
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