2D Chemical StructureDatabase ID 4310458
No renderable structure data available
SMILES
C1CC2=C(C1)N=C3N=C(NN3C2=O)NStructure data verified · Database ID 4310458
Chemical Intermediate
11-amino-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 897547-22-7Product ID 561883
| Intermediates | 11-amino-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 897547-22-7 |
| Database ID | 4310458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-amino-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-amino-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 897547-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897547-22-7
Database ID4310458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4310458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C3N=C(NN3C2=O)N
- 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 897547-22-711-amino-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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