2D Chemical StructureDatabase ID 2786143
No renderable structure data available
SMILES
C1CC2=C3C(=CC=C2)C(=O)C(=O)N3C1Structure data verified · Database ID 2786143
Chemical Intermediate
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
CAS 4290-72-6Product ID 421486
| Intermediates | 1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4290-72-6 |
| Database ID | 2786143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione (CAS 4290-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4290-72-6
Database ID2786143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2786143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=CC=C2)C(=O)C(=O)N3C1
- 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 4290-72-61-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
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