2D Chemical StructureDatabase ID 6370616
No renderable structure data available
SMILES
C/C(=N/O)/C1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4Structure data verified · Database ID 6370616
Chemical Intermediate
4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CAS 1008697-56-0Product ID 5644
| Intermediates | 4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008697-56-0 |
| Database ID | 6370616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (CAS 1008697-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008697-56-0
Database ID6370616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6370616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/O)/C1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4
- 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 1008697-56-04-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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