2D Chemical StructureDatabase ID 14336432
No renderable structure data available
SMILES
CN1C=C2CCNC3=CC(=O)C(=O)C1=C23Structure data verified · Database ID 14336432
Chemical Intermediate
2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
CAS 138683-68-8Product ID 180719
| Intermediates | 2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 138683-68-8 |
| Database ID | 14336432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione (CAS 138683-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138683-68-8
Database ID14336432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14336432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C2CCNC3=CC(=O)C(=O)C1=C23
- 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 138683-68-82-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
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