2D Chemical StructureDatabase ID 144943
No renderable structure data available
SMILES
C1C(CN(CN1[N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 144943
Chemical Intermediate
1,3,5,5-tetranitro-1,3-diazinane
CAS 81360-42-1Product ID 523611
| Intermediates | 1,3,5,5-tetranitro-1,3-diazinane |
|---|---|
| IUPAC Name | — |
| CAS Number | 81360-42-1 |
| Database ID | 144943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5,5-tetranitro-1,3-diazinane
1,3,5,5-tetranitro-1,3-diazinane (CAS 81360-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81360-42-1
Database ID144943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 144943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN(CN1[N+](=O)[O-])[N+](=O)[O-])([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 81360-42-11,3,5,5-tetranitro-1,3-diazinane
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