2D Chemical StructureDatabase ID 13086941
No renderable structure data available
SMILES
CN=C(C1=CC=CC=C1Cl)C2(CCCC2)O.ClStructure data verified · Database ID 13086941
Chemical Intermediate
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride
CAS 90717-16-1Product ID 710792
| Intermediates | 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90717-16-1 |
| Database ID | 13086941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride (CAS 90717-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90717-16-1
Database ID13086941
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13086941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=C(C1=CC=CC=C1Cl)C2(CCCC2)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 90717-16-11-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride
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