2D Chemical StructureDatabase ID 42917223
No renderable structure data available
SMILES
C1CCC2=NC=C(N2CC1)C3=CC=CC=C3.ClStructure data verified · Database ID 42917223
Chemical Intermediate
3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine;hydrochloride
CAS 301522-55-4Product ID 370051
| Intermediates | 3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 301522-55-4 |
| Database ID | 42917223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine;hydrochloride
3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine;hydrochloride (CAS 301522-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301522-55-4
Database ID42917223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42917223
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)C3=CC=CC=C3.Cl
- 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 301522-55-43-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine;hydrochloride
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