2D Chemical StructureDatabase ID 653420
No renderable structure data available
SMILES
CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)C4=CC=C(C=C4)ClStructure data verified · Database ID 653420
Chemical Intermediate
10-(4-chlorophenyl)-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 419550-95-1Product ID 419091
| Intermediates | 10-(4-chlorophenyl)-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 419550-95-1 |
| Database ID | 653420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-chlorophenyl)-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
10-(4-chlorophenyl)-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 419550-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number419550-95-1
Database ID653420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 653420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)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 419550-95-110-(4-chlorophenyl)-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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