2D Chemical StructureDatabase ID 15443834
No renderable structure data available
SMILES
COC1=NN=C(C=C1)C2=CC=C(C=C2)ClStructure data verified · Database ID 15443834
Chemical Intermediate
3-(4-chlorophenyl)-6-methoxypyridazine
CAS 70751-01-8Product ID 497669
| Intermediates | 3-(4-chlorophenyl)-6-methoxypyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70751-01-8 |
| Database ID | 15443834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-6-methoxypyridazine
3-(4-chlorophenyl)-6-methoxypyridazine (CAS 70751-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70751-01-8
Database ID15443834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15443834
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=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 70751-01-83-(4-chlorophenyl)-6-methoxypyridazine
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