2D Chemical StructureDatabase ID 687427
No renderable structure data available
SMILES
CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)C4=CC=CC=C4Structure data verified · Database ID 687427
Chemical Intermediate
11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 329213-63-0Product ID 383105
| Intermediates | 11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 329213-63-0 |
| Database ID | 687427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 329213-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329213-63-0
Database ID687427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687427
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=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 329213-63-011-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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