2D Chemical StructureDatabase ID 43156236
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)CClStructure data verified · Database ID 43156236
Chemical Intermediate
4-(chloromethyl)-N-cyclopentylbenzamide
CAS 896906-11-9Product ID 561687
| Intermediates | 4-(chloromethyl)-N-cyclopentylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896906-11-9 |
| Database ID | 43156236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-N-cyclopentylbenzamide
4-(chloromethyl)-N-cyclopentylbenzamide (CAS 896906-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896906-11-9
Database ID43156236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43156236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=CC=C(C=C2)CCl
- 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 896906-11-94-(chloromethyl)-N-cyclopentylbenzamide
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