2D Chemical StructureDatabase ID 16426827
No renderable structure data available
SMILES
CCCC1=NC2=NC3=C(CCC3)C(=O)N2N1Structure data verified · Database ID 16426827
Chemical Intermediate
11-propyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 908498-25-9Product ID 569626
| Intermediates | 11-propyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 908498-25-9 |
| Database ID | 16426827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-propyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-propyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 908498-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908498-25-9
Database ID16426827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16426827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=NC3=C(CCC3)C(=O)N2N1
- 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 908498-25-911-propyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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