2D Chemical StructureDatabase ID 42571146
No renderable structure data available
SMILES
COCCNC1=NN=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 42571146
Chemical Intermediate
N-(2-methoxyethyl)-6-phenylpyridazin-3-amine
CAS 107211-19-8Product ID 31926
| Intermediates | N-(2-methoxyethyl)-6-phenylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107211-19-8 |
| Database ID | 42571146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-6-phenylpyridazin-3-amine
N-(2-methoxyethyl)-6-phenylpyridazin-3-amine (CAS 107211-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107211-19-8
Database ID42571146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42571146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=NN=C(C=C1)C2=CC=CC=C2
- 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 107211-19-8N-(2-methoxyethyl)-6-phenylpyridazin-3-amine
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