2D Chemical StructureDatabase ID 57657568
No renderable structure data available
SMILES
CC1(C(=O)NCCN1C(=O)OC(C)(C)C)CStructure data verified · Database ID 57657568
Chemical Intermediate
tert-butyl 2,2-dimethyl-3-oxopiperazine-1-carboxylate
CAS 1104383-06-3Product ID 41901
| Intermediates | tert-butyl 2,2-dimethyl-3-oxopiperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104383-06-3 |
| Database ID | 57657568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2,2-dimethyl-3-oxopiperazine-1-carboxylate
tert-butyl 2,2-dimethyl-3-oxopiperazine-1-carboxylate (CAS 1104383-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104383-06-3
Database ID57657568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57657568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)NCCN1C(=O)OC(C)(C)C)C
- 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 1104383-06-3tert-butyl 2,2-dimethyl-3-oxopiperazine-1-carboxylate
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