2D Chemical StructureDatabase ID 61311569
No renderable structure data available
SMILES
CC1=NN=C(C=C1)OC2=C(C=CC(=C2)N)OCStructure data verified · Database ID 61311569
Chemical Intermediate
4-methoxy-3-(6-methylpyridazin-3-yl)oxyaniline
CAS 1306395-61-8Product ID 136343
| Intermediates | 4-methoxy-3-(6-methylpyridazin-3-yl)oxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306395-61-8 |
| Database ID | 61311569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-(6-methylpyridazin-3-yl)oxyaniline
4-methoxy-3-(6-methylpyridazin-3-yl)oxyaniline (CAS 1306395-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306395-61-8
Database ID61311569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61311569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(C=C1)OC2=C(C=CC(=C2)N)OC
- 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 1306395-61-84-methoxy-3-(6-methylpyridazin-3-yl)oxyaniline
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