2D Chemical StructureDatabase ID 58645952
No renderable structure data available
SMILES
CCC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2Structure data verified · Database ID 58645952
Chemical Intermediate
6-propanoyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CAS 57368-96-4Product ID 459047
| Intermediates | 6-propanoyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57368-96-4 |
| Database ID | 58645952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propanoyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
6-propanoyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one (CAS 57368-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57368-96-4
Database ID58645952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58645952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2
- 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 57368-96-46-propanoyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
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