2D Chemical StructureDatabase ID 118941190
No renderable structure data available
SMILES
CC(=O)N(C)CC12CC(C1)(C2)ClStructure data verified · Database ID 118941190
Chemical Intermediate
N-[(3-chloro-1-bicyclo[1.1.1]pentanyl)methyl]-N-methylacetamide
CAS 1886967-42-5Product ID 297148
| Intermediates | N-[(3-chloro-1-bicyclo[1.1.1]pentanyl)methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1886967-42-5 |
| Database ID | 118941190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-1-bicyclo[1.1.1]pentanyl)methyl]-N-methylacetamide
N-[(3-chloro-1-bicyclo[1.1.1]pentanyl)methyl]-N-methylacetamide (CAS 1886967-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1886967-42-5
Database ID118941190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118941190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)CC12CC(C1)(C2)Cl
- 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 1886967-42-5N-[(3-chloro-1-bicyclo[1.1.1]pentanyl)methyl]-N-methylacetamide
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