2D Chemical StructureDatabase ID 75490133
No renderable structure data available
SMILES
C1C(C2=C(N=C3C=CC=CN3C2=O)OC1=O)C4=CC=CC=C4Structure data verified · Database ID 75490133
Chemical Intermediate
4-phenyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
CAS 128478-13-7Product ID 131536
| Intermediates | 4-phenyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 128478-13-7 |
| Database ID | 75490133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
4-phenyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione (CAS 128478-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128478-13-7
Database ID75490133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75490133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(N=C3C=CC=CN3C2=O)OC1=O)C4=CC=CC=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 128478-13-74-phenyl-7-oxa-1,9-diazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraene-2,6-dione
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