2D Chemical StructureDatabase ID 169440221
No renderable structure data available
SMILES
CCN=C(C1=CC=CC=C1)C2(CCCC2)OStructure data verified · Database ID 169440221
Chemical Intermediate
1-(N-ethyl-C-phenylcarbonimidoyl)cyclopentan-1-ol
CAS 7015-36-3Product ID 709156
| Intermediates | 1-(N-ethyl-C-phenylcarbonimidoyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7015-36-3 |
| Database ID | 169440221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(N-ethyl-C-phenylcarbonimidoyl)cyclopentan-1-ol
1-(N-ethyl-C-phenylcarbonimidoyl)cyclopentan-1-ol (CAS 7015-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7015-36-3
Database ID169440221
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169440221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN=C(C1=CC=CC=C1)C2(CCCC2)O
- 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 7015-36-31-(N-ethyl-C-phenylcarbonimidoyl)cyclopentan-1-ol
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