2D Chemical StructureDatabase ID 61658914
No renderable structure data available
SMILES
C1COCC2=CC(=C(N=C21)Cl)C#NStructure data verified · Database ID 61658914
Chemical Intermediate
2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
CAS 1250840-53-9Product ID 111817
| Intermediates | 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250840-53-9 |
| Database ID | 61658914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile (CAS 1250840-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250840-53-9
Database ID61658914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61658914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=CC(=C(N=C21)Cl)C#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 1250840-53-92-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
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