2D Chemical StructureDatabase ID 18715159
No renderable structure data available
SMILES
ClC1C=CC2=C(C=1)CCC1=CC=CN=C1C2C1CCNCC=1Structure data verified · Database ID 18715159
Chemical Intermediate
8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Monohydrochloride
CAS 432543-89-0Product ID 739350
| Intermediates | 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Monohydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 432543-89-0 |
| Database ID | 18715159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Monohydrochloride
8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Monohydrochloride (CAS 432543-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432543-89-0
Database ID18715159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18715159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2=C(C=1)CCC1=CC=CN=C1C2C1CCNCC=1
- 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 432543-89-08-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Monohydrochloride
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