2D Chemical StructureDatabase ID 18378607
No renderable structure data available
SMILES
C1CCNC2=C(C1)C=NC=C2Structure data verified · Database ID 18378607
Chemical Intermediate
2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine
CAS 233264-75-0Product ID 347956
| Intermediates | 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 233264-75-0 |
| Database ID | 18378607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine
2,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine (CAS 233264-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number233264-75-0
Database ID18378607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18378607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2=C(C1)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 233264-75-02,3,4,5-tetrahydro-1H-pyrido[4,3-b]azepine
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