2D Chemical StructureDatabase ID 337601
No renderable structure data available
SMILES
C1=CC(=O)C2=C3C=CNC4=C3N(C2=C1)C(=O)C=C4Structure data verified · Database ID 337601
Chemical Intermediate
1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione
CAS 75969-83-4Product ID 511860
| Intermediates | 1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 75969-83-4 |
| Database ID | 337601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione
1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione (CAS 75969-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75969-83-4
Database ID337601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 337601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)C2=C3C=CNC4=C3N(C2=C1)C(=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 75969-83-41,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione
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