2D Chemical StructureDatabase ID 19081026
No renderable structure data available
SMILES
C=CC(=O)C1CCCCCN1Structure data verified · Database ID 19081026
Chemical Intermediate
1-(azepan-2-yl)prop-2-en-1-one
CAS 1592828-66-4Product ID 236289
| Intermediates | 1-(azepan-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592828-66-4 |
| Database ID | 19081026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azepan-2-yl)prop-2-en-1-one
1-(azepan-2-yl)prop-2-en-1-one (CAS 1592828-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592828-66-4
Database ID19081026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19081026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)C1CCCCCN1
- 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 1592828-66-41-(azepan-2-yl)prop-2-en-1-one
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