2D Chemical StructureDatabase ID 117762
No renderable structure data available
SMILES
C1CNCCC2=C1C=CC=C2ClStructure data verified · Database ID 117762
Chemical Intermediate
6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 26232-35-9Product ID 358235
| Intermediates | 6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26232-35-9 |
| Database ID | 117762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 26232-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26232-35-9
Database ID117762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C=CC=C2Cl
- 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 26232-35-96-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
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