2D Chemical StructureDatabase ID 21919279
No renderable structure data available
SMILES
COC1=CC(=NN=C1CO)ClStructure data verified · Database ID 21919279
Chemical Intermediate
(6-chloro-4-methoxypyridazin-3-yl)methanol
CAS 679405-86-8Product ID 669702
| Intermediates | (6-chloro-4-methoxypyridazin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 679405-86-8 |
| Database ID | 21919279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-4-methoxypyridazin-3-yl)methanol
(6-chloro-4-methoxypyridazin-3-yl)methanol (CAS 679405-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number679405-86-8
Database ID21919279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21919279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=NN=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 679405-86-8(6-chloro-4-methoxypyridazin-3-yl)methanol
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