2D Chemical StructureDatabase ID 21186724
No renderable structure data available
SMILES
C1CCC2=CC(=C(N=C2CC1)Cl)C#NStructure data verified · Database ID 21186724
Chemical Intermediate
2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
CAS 115248-58-3Product ID 51818
| Intermediates | 2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 115248-58-3 |
| Database ID | 21186724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile (CAS 115248-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115248-58-3
Database ID21186724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21186724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=CC(=C(N=C2CC1)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 115248-58-32-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
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