2D Chemical StructureDatabase ID 15916404
No renderable structure data available
SMILES
C1CC2=C1C=CC(=O)N2Structure data verified · Database ID 15916404
Chemical Intermediate
2-azabicyclo[4.2.0]octa-1(6),4-dien-3-one
CAS 85728-10-5Product ID 536255
| Intermediates | 2-azabicyclo[4.2.0]octa-1(6),4-dien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85728-10-5 |
| Database ID | 15916404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azabicyclo[4.2.0]octa-1(6),4-dien-3-one
2-azabicyclo[4.2.0]octa-1(6),4-dien-3-one (CAS 85728-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85728-10-5
Database ID15916404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15916404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C1C=CC(=O)N2
- 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 85728-10-52-azabicyclo[4.2.0]octa-1(6),4-dien-3-one
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