2D Chemical StructureDatabase ID 86715257
No renderable structure data available
SMILES
COC1=NN=C(C=C1CO)ClStructure data verified · Database ID 86715257
Chemical Intermediate
(6-chloro-3-methoxypyridazin-4-yl)methanol
CAS 89466-48-8Product ID 560609
| Intermediates | (6-chloro-3-methoxypyridazin-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89466-48-8 |
| Database ID | 86715257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-3-methoxypyridazin-4-yl)methanol
(6-chloro-3-methoxypyridazin-4-yl)methanol (CAS 89466-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89466-48-8
Database ID86715257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86715257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN=C(C=C1CO)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 89466-48-8(6-chloro-3-methoxypyridazin-4-yl)methanol
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