2D Chemical StructureDatabase ID 942736
No renderable structure data available
SMILES
C1CCC23C(C1)(NC(=O)N2)NC(=O)N3Structure data verified · Database ID 942736
Chemical Intermediate
7,9,10,12-tetrazatricyclo[4.3.3.01,6]dodecane-8,11-dione
CAS 5792-93-8Product ID 460887
| Intermediates | 7,9,10,12-tetrazatricyclo[4.3.3.01,6]dodecane-8,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5792-93-8 |
| Database ID | 942736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,9,10,12-tetrazatricyclo[4.3.3.01,6]dodecane-8,11-dione
7,9,10,12-tetrazatricyclo[4.3.3.01,6]dodecane-8,11-dione (CAS 5792-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5792-93-8
Database ID942736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC23C(C1)(NC(=O)N2)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 5792-93-87,9,10,12-tetrazatricyclo[4.3.3.01,6]dodecane-8,11-dione
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