2D Chemical StructureDatabase ID 3128965
No renderable structure data available
SMILES
C1C2C=CC1C3C2C(=O)NC4=CC=CC=C4NC3=OStructure data verified · Database ID 3128965
Chemical Intermediate
4,11-diazatetracyclo[12.2.1.02,13.05,10]heptadeca-5,7,9,15-tetraene-3,12-dione
CAS 499193-06-5Product ID 436150
| Intermediates | 4,11-diazatetracyclo[12.2.1.02,13.05,10]heptadeca-5,7,9,15-tetraene-3,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 499193-06-5 |
| Database ID | 3128965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,11-diazatetracyclo[12.2.1.02,13.05,10]heptadeca-5,7,9,15-tetraene-3,12-dione
4,11-diazatetracyclo[12.2.1.02,13.05,10]heptadeca-5,7,9,15-tetraene-3,12-dione (CAS 499193-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499193-06-5
Database ID3128965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3128965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C3C2C(=O)NC4=CC=CC=C4NC3=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 499193-06-54,11-diazatetracyclo[12.2.1.02,13.05,10]heptadeca-5,7,9,15-tetraene-3,12-dione
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