2D Chemical StructureDatabase ID 59259223
No renderable structure data available
SMILES
C1COCCN1C(=O)C2=CN=C(C=C2)NStructure data verified · Database ID 59259223
Chemical Intermediate
(6-aminopyridin-3-yl)-morpholin-4-ylmethanone
CAS 827587-90-6Product ID 525925
| Intermediates | (6-aminopyridin-3-yl)-morpholin-4-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 827587-90-6 |
| Database ID | 59259223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-aminopyridin-3-yl)-morpholin-4-ylmethanone
(6-aminopyridin-3-yl)-morpholin-4-ylmethanone (CAS 827587-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827587-90-6
Database ID59259223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59259223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C(=O)C2=CN=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 827587-90-6(6-aminopyridin-3-yl)-morpholin-4-ylmethanone
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