2D Chemical StructureDatabase ID 71432285
No renderable structure data available
SMILES
C1CCNC2=C(C1)C=C(C=C2)Cl.ClStructure data verified · Database ID 71432285
Chemical Intermediate
7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride
CAS 1955516-22-9Product ID 308613
| Intermediates | 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955516-22-9 |
| Database ID | 71432285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride
7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride (CAS 1955516-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955516-22-9
Database ID71432285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71432285
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=C(C=C2)Cl.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 1955516-22-97-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride
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