2D Chemical StructureDatabase ID 39869769
No renderable structure data available
SMILES
C1COC(=O)C2=NC3=C(C=C21)C(=O)NC(=O)N3Structure data verified · Database ID 39869769
Chemical Intermediate
13-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione
CAS 1114822-68-2Product ID 44102
| Intermediates | 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 | 1114822-68-2 |
| Database ID | 39869769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione
13-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione (CAS 1114822-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114822-68-2
Database ID39869769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)C2=NC3=C(C=C21)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1114822-68-213-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-triene-5,7,14-trione
Complete inquiry