2D Chemical StructureDatabase ID 14686264
No renderable structure data available
SMILES
CCOC1=CC=CC=C1OC2=NN=C(C=C2)NStructure data verified · Database ID 14686264
Chemical Intermediate
6-(2-ethoxyphenoxy)pyridazin-3-amine
CAS 121041-43-8Product ID 81889
| Intermediates | 6-(2-ethoxyphenoxy)pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 121041-43-8 |
| Database ID | 14686264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-ethoxyphenoxy)pyridazin-3-amine
6-(2-ethoxyphenoxy)pyridazin-3-amine (CAS 121041-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121041-43-8
Database ID14686264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14686264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1OC2=NN=C(C=C2)N
- 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 121041-43-86-(2-ethoxyphenoxy)pyridazin-3-amine
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