2D Chemical StructureDatabase ID 43156235
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC=CC(=C2)CClStructure data verified · Database ID 43156235
Chemical Intermediate
3-(chloromethyl)-N-cyclopentylbenzamide
CAS 1094431-63-6Product ID 38777
| Intermediates | 3-(chloromethyl)-N-cyclopentylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094431-63-6 |
| Database ID | 43156235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-N-cyclopentylbenzamide
3-(chloromethyl)-N-cyclopentylbenzamide (CAS 1094431-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094431-63-6
Database ID43156235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43156235
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=CC(=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 1094431-63-63-(chloromethyl)-N-cyclopentylbenzamide
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