2D Chemical StructureDatabase ID 6486714
No renderable structure data available
SMILES
C1CC2CC1CC2NC(=O)CClStructure data verified · Database ID 6486714
Chemical Intermediate
N-(2-bicyclo[2.2.1]heptanyl)-2-chloroacetamide
CAS 90797-09-4Product ID 569355
| Intermediates | N-(2-bicyclo[2.2.1]heptanyl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90797-09-4 |
| Database ID | 6486714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]heptanyl)-2-chloroacetamide
N-(2-bicyclo[2.2.1]heptanyl)-2-chloroacetamide (CAS 90797-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90797-09-4
Database ID6486714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2NC(=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 90797-09-4N-(2-bicyclo[2.2.1]heptanyl)-2-chloroacetamide
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