2D Chemical StructureDatabase ID 116591227
No renderable structure data available
SMILES
C=CC(=O)CC1(CCC1)NStructure data verified · Database ID 116591227
Chemical Intermediate
1-(1-aminocyclobutyl)but-3-en-2-one
CAS 1602787-09-6Product ID 239428
| Intermediates | 1-(1-aminocyclobutyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602787-09-6 |
| Database ID | 116591227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-aminocyclobutyl)but-3-en-2-one
1-(1-aminocyclobutyl)but-3-en-2-one (CAS 1602787-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602787-09-6
Database ID116591227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116591227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)CC1(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 1602787-09-61-(1-aminocyclobutyl)but-3-en-2-one
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