2D Chemical StructureDatabase ID 28058767
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=NN=C(C=C2)ClStructure data verified · Database ID 28058767
Chemical Intermediate
3-chloro-6-[(4-methoxyphenyl)methoxy]pyridazine
CAS 91398-07-1Product ID 572183
| Intermediates | 3-chloro-6-[(4-methoxyphenyl)methoxy]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91398-07-1 |
| Database ID | 28058767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-[(4-methoxyphenyl)methoxy]pyridazine
3-chloro-6-[(4-methoxyphenyl)methoxy]pyridazine (CAS 91398-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91398-07-1
Database ID28058767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28058767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COC2=NN=C(C=C2)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 91398-07-13-chloro-6-[(4-methoxyphenyl)methoxy]pyridazine
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