2D Chemical StructureDatabase ID 46941993
No renderable structure data available
SMILES
C1CNCCC=C1.ClStructure data verified · Database ID 46941993
Chemical Intermediate
2,3,6,7-tetrahydro-1H-azepine;hydrochloride
CAS 1263282-12-7Product ID 122971
| Intermediates | 2,3,6,7-tetrahydro-1H-azepine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263282-12-7 |
| Database ID | 46941993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7-tetrahydro-1H-azepine;hydrochloride
2,3,6,7-tetrahydro-1H-azepine;hydrochloride (CAS 1263282-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263282-12-7
Database ID46941993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46941993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC=C1.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 1263282-12-72,3,6,7-tetrahydro-1H-azepine;hydrochloride
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