2D Chemical StructureDatabase ID 26967189
No renderable structure data available
SMILES
C1CCC2=NC=C(N2CC1)C=OStructure data verified · Database ID 26967189
Chemical Intermediate
6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
CAS 914637-02-8Product ID 572619
| Intermediates | 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 914637-02-8 |
| Database ID | 26967189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde (CAS 914637-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914637-02-8
Database ID26967189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26967189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC=C(N2CC1)C=O
- 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 914637-02-86,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
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