2D Chemical StructureDatabase ID 15317298
No renderable structure data available
SMILES
C12=NON=C1N(C3=NON=C3N2[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 15317298
Chemical Intermediate
2,8-dinitro-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene
CAS 132029-05-1Product ID 142816
| Intermediates | 2,8-dinitro-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 132029-05-1 |
| Database ID | 15317298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-dinitro-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene
2,8-dinitro-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene (CAS 132029-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132029-05-1
Database ID15317298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15317298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=NON=C1N(C3=NON=C3N2[N+](=O)[O-])[N+](=O)[O-]
- 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 132029-05-12,8-dinitro-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene
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