2D Chemical StructureDatabase ID 927939
No renderable structure data available
SMILES
CC1=CC=C2N1CCN3C2=CC(=C3C(=O)C)CStructure data verified · Database ID 927939
Chemical Intermediate
1-(4,10-dimethyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraen-5-yl)ethanone
CAS 176916-82-8Product ID 263834
| Intermediates | 1-(4,10-dimethyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraen-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 176916-82-8 |
| Database ID | 927939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,10-dimethyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraen-5-yl)ethanone
1-(4,10-dimethyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraen-5-yl)ethanone (CAS 176916-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176916-82-8
Database ID927939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C2N1CCN3C2=CC(=C3C(=O)C)C
- 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 176916-82-81-(4,10-dimethyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraen-5-yl)ethanone
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