2D Chemical StructureDatabase ID 44191301
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1CCC(CC1)NC(=O)CClStructure data verified · Database ID 44191301
Chemical Intermediate
tert-butyl N-[4-[(2-chloroacetyl)amino]cyclohexyl]carbamate
CAS 873537-67-8Product ID 545687
| Intermediates | tert-butyl N-[4-[(2-chloroacetyl)amino]cyclohexyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 873537-67-8 |
| Database ID | 44191301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[4-[(2-chloroacetyl)amino]cyclohexyl]carbamate
tert-butyl N-[4-[(2-chloroacetyl)amino]cyclohexyl]carbamate (CAS 873537-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873537-67-8
Database ID44191301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44191301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1CCC(CC1)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 873537-67-8tert-butyl N-[4-[(2-chloroacetyl)amino]cyclohexyl]carbamate
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