2D Chemical StructureDatabase ID 17389692
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Cl)C2CCCCCN2.ClStructure data verified · Database ID 17389692
Chemical Intermediate
2-(4-chloro-2-methoxyphenyl)azepane;hydrochloride
CAS 1177340-33-8Product ID 64707
| Intermediates | 2-(4-chloro-2-methoxyphenyl)azepane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177340-33-8 |
| Database ID | 17389692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methoxyphenyl)azepane;hydrochloride
2-(4-chloro-2-methoxyphenyl)azepane;hydrochloride (CAS 1177340-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177340-33-8
Database ID17389692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17389692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Cl)C2CCCCCN2.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 1177340-33-82-(4-chloro-2-methoxyphenyl)azepane;hydrochloride
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