2D Chemical StructureDatabase ID 39869596
No renderable structure data available
SMILES
CN1C2=C(C=C3CCOC(=O)C3=N2)C(=O)N(C1=O)CStructure data verified · Database ID 39869596
Chemical Intermediate
4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione
CAS 1114823-87-8Product ID 44127
| Intermediates | 4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114823-87-8 |
| Database ID | 39869596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione
4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione (CAS 1114823-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114823-87-8
Database ID39869596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C3CCOC(=O)C3=N2)C(=O)N(C1=O)C
- 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 1114823-87-84,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione
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