2D Chemical StructureDatabase ID 5150075
No renderable structure data available
SMILES
C1C2NC(=O)NC1NC(=O)N2Structure data verified · Database ID 5150075
Chemical Intermediate
2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione
CAS 42563-68-8Product ID 420738
| Intermediates | 2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 42563-68-8 |
| Database ID | 5150075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione
2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione (CAS 42563-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42563-68-8
Database ID5150075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5150075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2NC(=O)NC1NC(=O)N2
- 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 42563-68-82,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione
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