2D Chemical StructureDatabase ID 3276230
No renderable structure data available
SMILES
C1CCCC2=C(C(=NC=C2CC1)Cl)C#NStructure data verified · Database ID 3276230
Chemical Intermediate
3-chloro-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine-4-carbonitrile
CAS 184648-57-5Product ID 287836
| Intermediates | 3-chloro-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 184648-57-5 |
| Database ID | 3276230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine-4-carbonitrile
3-chloro-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine-4-carbonitrile (CAS 184648-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184648-57-5
Database ID3276230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3276230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2=C(C(=NC=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 184648-57-53-chloro-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine-4-carbonitrile
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