2D Chemical StructureDatabase ID 12413172
No renderable structure data available
SMILES
C1CCNC2=C(C1)N=CC=C2Structure data verified · Database ID 12413172
Chemical Intermediate
6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine
CAS 67203-48-9Product ID 487154
| Intermediates | 6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67203-48-9 |
| Database ID | 12413172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine
6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine (CAS 67203-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67203-48-9
Database ID12413172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12413172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2=C(C1)N=CC=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 67203-48-96,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine
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