2D Chemical StructureDatabase ID 534105
No renderable structure data available
SMILES
C12C(NC3=NN=NN3N1)N=C(N2)N[N+](=O)[O-]Structure data verified · Database ID 534105
Chemical Intermediate
N-(1,2,4,6,8,10,11,12-octazatricyclo[7.3.0.03,7]dodeca-5,9,11-trien-5-yl)nitramide
CAS 300389-35-9Product ID 368889
| Intermediates | N-(1,2,4,6,8,10,11,12-octazatricyclo[7.3.0.03,7]dodeca-5,9,11-trien-5-yl)nitramide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300389-35-9 |
| Database ID | 534105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,2,4,6,8,10,11,12-octazatricyclo[7.3.0.03,7]dodeca-5,9,11-trien-5-yl)nitramide
N-(1,2,4,6,8,10,11,12-octazatricyclo[7.3.0.03,7]dodeca-5,9,11-trien-5-yl)nitramide (CAS 300389-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300389-35-9
Database ID534105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 534105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C(NC3=NN=NN3N1)N=C(N2)N[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 300389-35-9N-(1,2,4,6,8,10,11,12-octazatricyclo[7.3.0.03,7]dodeca-5,9,11-trien-5-yl)nitramide
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