2D Chemical StructureDatabase ID 3685564
No renderable structure data available
SMILES
CC(C1CC2CCC1C2)NC(=O)CClStructure data verified · Database ID 3685564
Chemical Intermediate
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloroacetamide
CAS 312713-11-4Product ID 375754
| Intermediates | N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 312713-11-4 |
| Database ID | 3685564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloroacetamide
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloroacetamide (CAS 312713-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312713-11-4
Database ID3685564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3685564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC2CCC1C2)NC(=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 312713-11-4N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloroacetamide
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