2D Chemical StructureDatabase ID 44297578
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=NC=C2Structure data verified · Database ID 44297578
Chemical Intermediate
6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine
CAS 185510-15-0Product ID 289466
| Intermediates | 6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 185510-15-0 |
| Database ID | 44297578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine
6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine (CAS 185510-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185510-15-0
Database ID44297578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44297578
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=NC=C2
- 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 185510-15-06,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine
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