2D Chemical StructureDatabase ID 43298711
No renderable structure data available
SMILES
C1CC(C1)CNC(=O)CClStructure data verified · Database ID 43298711
Chemical Intermediate
2-chloro-N-(cyclobutylmethyl)acetamide
CAS 1095592-81-6Product ID 39663
| Intermediates | 2-chloro-N-(cyclobutylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095592-81-6 |
| Database ID | 43298711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(cyclobutylmethyl)acetamide
2-chloro-N-(cyclobutylmethyl)acetamide (CAS 1095592-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095592-81-6
Database ID43298711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43298711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CNC(=O)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 1095592-81-62-chloro-N-(cyclobutylmethyl)acetamide
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