2D Chemical StructureDatabase ID 57805484
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)ClStructure data verified · Database ID 57805484
Chemical Intermediate
tert-butyl N-[1-(4-chlorophenyl)cyclobutyl]carbamate
CAS 1032349-96-4Product ID 18871
| Intermediates | tert-butyl N-[1-(4-chlorophenyl)cyclobutyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032349-96-4 |
| Database ID | 57805484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[1-(4-chlorophenyl)cyclobutyl]carbamate
tert-butyl N-[1-(4-chlorophenyl)cyclobutyl]carbamate (CAS 1032349-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032349-96-4
Database ID57805484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57805484
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)NC1(CCC1)C2=CC=C(C=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 1032349-96-4tert-butyl N-[1-(4-chlorophenyl)cyclobutyl]carbamate
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