2D Chemical StructureDatabase ID 667753
No renderable structure data available
SMILES
CN1C2=CC=CC3=C2C(=CC1=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 667753
Chemical Intermediate
14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
CAS 2582-19-6Product ID 356669
| Intermediates | 14-methyl-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 | 2582-19-6 |
| Database ID | 667753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione (CAS 2582-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2582-19-6
Database ID667753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC3=C2C(=CC1=O)C4=CC=CC=C4C3=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 2582-19-614-methyl-14-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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