2D Chemical StructureDatabase ID 2968585
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)C2CCCC2)ClStructure data verified · Database ID 2968585
Chemical Intermediate
N-(3-chloro-4-methoxyphenyl)cyclopentanecarboxamide
CAS 803720-23-2Product ID 522086
| Intermediates | N-(3-chloro-4-methoxyphenyl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 803720-23-2 |
| Database ID | 2968585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methoxyphenyl)cyclopentanecarboxamide
N-(3-chloro-4-methoxyphenyl)cyclopentanecarboxamide (CAS 803720-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number803720-23-2
Database ID2968585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2968585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=O)C2CCCC2)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 803720-23-2N-(3-chloro-4-methoxyphenyl)cyclopentanecarboxamide
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