2D Chemical StructureDatabase ID 17856383
No renderable structure data available
SMILES
C1CCC(C1)(C=NC2=CC=CC=C2Cl)O.ClStructure data verified · Database ID 17856383
Chemical Intermediate
1-[(2-chlorophenyl)iminomethyl]cyclopentan-1-ol;hydrochloride
CAS 79499-58-4Product ID 520237
| Intermediates | 1-[(2-chlorophenyl)iminomethyl]cyclopentan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 79499-58-4 |
| Database ID | 17856383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)iminomethyl]cyclopentan-1-ol;hydrochloride
1-[(2-chlorophenyl)iminomethyl]cyclopentan-1-ol;hydrochloride (CAS 79499-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79499-58-4
Database ID17856383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17856383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C=NC2=CC=CC=C2Cl)O.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 79499-58-41-[(2-chlorophenyl)iminomethyl]cyclopentan-1-ol;hydrochloride
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