2D Chemical StructureDatabase ID 16554
No renderable structure data available
SMILES
CN(C)C(=O)NC1CCCCCCC1Structure data verified · Database ID 16554
Chemical Intermediate
3-cyclooctyl-1,1-dimethylurea
CAS 2163-69-1Product ID 336943
| Intermediates | 3-cyclooctyl-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 2163-69-1 |
| Database ID | 16554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclooctyl-1,1-dimethylurea
3-cyclooctyl-1,1-dimethylurea (CAS 2163-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2163-69-1
Database ID16554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1CCCCCCC1
- 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 2163-69-13-cyclooctyl-1,1-dimethylurea
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