2D Chemical StructureDatabase ID 4978901
No renderable structure data available
SMILES
C1C2=COC3=C(C2C4=CC=CC=C4O1)C(=O)NC(=O)N3Structure data verified · Database ID 4978901
Chemical Intermediate
8,12-dioxa-4,6-diazatetracyclo[8.8.0.02,7.013,18]octadeca-2(7),9,13,15,17-pentaene-3,5-dione
CAS 716342-13-1Product ID 500081
| Intermediates | 8,12-dioxa-4,6-diazatetracyclo[8.8.0.02,7.013,18]octadeca-2(7),9,13,15,17-pentaene-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 716342-13-1 |
| Database ID | 4978901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,12-dioxa-4,6-diazatetracyclo[8.8.0.02,7.013,18]octadeca-2(7),9,13,15,17-pentaene-3,5-dione
8,12-dioxa-4,6-diazatetracyclo[8.8.0.02,7.013,18]octadeca-2(7),9,13,15,17-pentaene-3,5-dione (CAS 716342-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716342-13-1
Database ID4978901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4978901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=COC3=C(C2C4=CC=CC=C4O1)C(=O)NC(=O)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 716342-13-18,12-dioxa-4,6-diazatetracyclo[8.8.0.02,7.013,18]octadeca-2(7),9,13,15,17-pentaene-3,5-dione
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