2D Chemical StructureDatabase ID 66658735
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=CC=N2Structure data verified · Database ID 66658735
Chemical Intermediate
6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine
CAS 1803585-34-3Product ID 272723
| Intermediates | 6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803585-34-3 |
| Database ID | 66658735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine
6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine (CAS 1803585-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803585-34-3
Database ID66658735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66658735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)C=CC=N2
- 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 1803585-34-36,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine
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