2D Chemical StructureDatabase ID 58838917
No renderable structure data available
SMILES
COC1=NN=C(C=C1)C2=CC=CC=C2OCStructure data verified · Database ID 58838917
Chemical Intermediate
3-methoxy-6-(2-methoxyphenyl)pyridazine
CAS 927706-78-3Product ID 580712
| Intermediates | 3-methoxy-6-(2-methoxyphenyl)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 927706-78-3 |
| Database ID | 58838917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-6-(2-methoxyphenyl)pyridazine
3-methoxy-6-(2-methoxyphenyl)pyridazine (CAS 927706-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927706-78-3
Database ID58838917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58838917
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=C1)C2=CC=CC=C2OC
- 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 927706-78-33-methoxy-6-(2-methoxyphenyl)pyridazine
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