2D Chemical StructureDatabase ID 61286853
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NCCClStructure data verified · Database ID 61286853
Chemical Intermediate
N-(2-chloroethyl)cyclopentanecarboxamide
CAS 1250039-40-7Product ID 110626
| Intermediates | N-(2-chloroethyl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250039-40-7 |
| Database ID | 61286853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)cyclopentanecarboxamide
N-(2-chloroethyl)cyclopentanecarboxamide (CAS 1250039-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250039-40-7
Database ID61286853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61286853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NCCCl
- 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 1250039-40-7N-(2-chloroethyl)cyclopentanecarboxamide
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