2D Chemical StructureDatabase ID 753114
No renderable structure data available
SMILES
C1CC2=C(C1)N=C3C=C(NN3C2=O)C4=CC=C(C=C4)ClStructure data verified · Database ID 753114
Chemical Intermediate
11-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 432497-57-9Product ID 422465
| Intermediates | 11-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 432497-57-9 |
| Database ID | 753114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 432497-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432497-57-9
Database ID753114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 753114
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=C3C=C(NN3C2=O)C4=CC=C(C=C4)Cl
- 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 432497-57-911-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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