2D Chemical StructureDatabase ID 116598353
No renderable structure data available
SMILES
CCOCC(=O)C1(CCC1)NStructure data verified · Database ID 116598353
Chemical Intermediate
1-(1-aminocyclobutyl)-2-ethoxyethanone
CAS 1602767-88-3Product ID 239421
| Intermediates | 1-(1-aminocyclobutyl)-2-ethoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602767-88-3 |
| Database ID | 116598353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-aminocyclobutyl)-2-ethoxyethanone
1-(1-aminocyclobutyl)-2-ethoxyethanone (CAS 1602767-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602767-88-3
Database ID116598353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116598353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC(=O)C1(CCC1)N
- 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 1602767-88-31-(1-aminocyclobutyl)-2-ethoxyethanone
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