2D Chemical StructureDatabase ID 4891512
No renderable structure data available
SMILES
CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C(C)C)CStructure data verified · Database ID 4891512
Chemical Intermediate
2-amino-6-ethyl-7-methyl-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS 882357-44-0Product ID 551174
| Intermediates | 2-amino-6-ethyl-7-methyl-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 882357-44-0 |
| Database ID | 4891512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-ethyl-7-methyl-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
2-amino-6-ethyl-7-methyl-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile (CAS 882357-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882357-44-0
Database ID4891512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4891512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C(C)C)C
- 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 882357-44-02-amino-6-ethyl-7-methyl-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
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