2D Chemical StructureDatabase ID 5010280
No renderable structure data available
SMILES
CC1CCCC(C1C)NC(=O)NC(=O)CClStructure data verified · Database ID 5010280
Chemical Intermediate
2-chloro-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide
CAS 953807-03-9Product ID 595803
| Intermediates | 2-chloro-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953807-03-9 |
| Database ID | 5010280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide
2-chloro-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide (CAS 953807-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953807-03-9
Database ID5010280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5010280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(C1C)NC(=O)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 953807-03-92-chloro-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide
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