2D Chemical StructureDatabase ID 15760733
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C(=O)C2=O)N4C=CC=NC4=N3Structure data verified · Database ID 15760733
Chemical Intermediate
11,15,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene-8,9-dione
CAS 109505-90-0Product ID 39446
| Intermediates | 11,15,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene-8,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 109505-90-0 |
| Database ID | 15760733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,15,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene-8,9-dione
11,15,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene-8,9-dione (CAS 109505-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109505-90-0
Database ID15760733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15760733
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=C(C(=O)C2=O)N4C=CC=NC4=N3
- 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 109505-90-011,15,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene-8,9-dione
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