2D Chemical StructureDatabase ID 11355578
No renderable structure data available
SMILES
CC(=O)N1C2CC(C1=O)C=C2Structure data verified · Database ID 11355578
Chemical Intermediate
2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one
CAS 162307-09-7Product ID 243240
| Intermediates | 2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 162307-09-7 |
| Database ID | 11355578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one
2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one (CAS 162307-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162307-09-7
Database ID11355578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11355578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2CC(C1=O)C=C2
- 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 162307-09-72-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one
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