2D Chemical StructureDatabase ID 122487
No renderable structure data available
SMILES
C1CC2=C(C1)N=C3N=CNN3C2=OStructure data verified · Database ID 122487
Chemical Intermediate
1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 29814-17-3Product ID 367976
| Intermediates | 1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29814-17-3 |
| Database ID | 122487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 29814-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29814-17-3
Database ID122487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122487
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=CNN3C2=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 29814-17-31,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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