2D Chemical StructureDatabase ID 2735359
No renderable structure data available
SMILES
O(C([H])([H])[H])C1C([H])=C([H])N=C(C=1C#N)N([H])[H]Structure data verified · Database ID 2735359
Chemical Intermediate
2-amino-4-methoxypyridine-3-carbonitrile
CAS 98651-70-8Product ID 765387
| Intermediates | 2-amino-4-methoxypyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 98651-70-8 |
| Database ID | 2735359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-methoxypyridine-3-carbonitrile
2-amino-4-methoxypyridine-3-carbonitrile (CAS 98651-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98651-70-8
Database ID2735359
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C1C([H])=C([H])N=C(C=1C#N)N([H])[H]
- 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 98651-70-82-amino-4-methoxypyridine-3-carbonitrile
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