2D Chemical StructureDatabase ID 16421309
No renderable structure data available
SMILES
CCC1=C(C2=NC3=C(CCC3)C(=O)N2N1)C4=CC=CC=C4Structure data verified · Database ID 16421309
Chemical Intermediate
11-ethyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 924870-30-4Product ID 578570
| Intermediates | 11-ethyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 924870-30-4 |
| Database ID | 16421309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ethyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-ethyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 924870-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924870-30-4
Database ID16421309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16421309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=NC3=C(CCC3)C(=O)N2N1)C4=CC=CC=C4
- 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 924870-30-411-ethyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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