2D Chemical StructureDatabase ID 824419
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC(=O)NC4=CC=CC(=C43)C2=OStructure data verified · Database ID 824419
Chemical Intermediate
14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
CAS 6248-10-8Product ID 473679
| Intermediates | 14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6248-10-8 |
| Database ID | 824419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione (CAS 6248-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6248-10-8
Database ID824419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 824419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC(=O)NC4=CC=CC(=C43)C2=O
- 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 6248-10-814-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
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