2D Chemical StructureDatabase ID 3824285
No renderable structure data available
SMILES
CCCC1CC2=NC(=C(C=C2CO1)C#N)ClStructure data verified · Database ID 3824285
Chemical Intermediate
2-chloro-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
CAS 488707-16-0Product ID 434026
| Intermediates | 2-chloro-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 488707-16-0 |
| Database ID | 3824285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
2-chloro-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile (CAS 488707-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488707-16-0
Database ID3824285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3824285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CC2=NC(=C(C=C2CO1)C#N)Cl
- 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 488707-16-02-chloro-7-propyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
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