2D Chemical StructureDatabase ID 1234766
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)C3=CC=CC4=C3N2CCC4Structure data verified · Database ID 1234766
Chemical Intermediate
1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one
CAS 120635-49-6Product ID 79778
| Intermediates | 1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120635-49-6 |
| Database ID | 1234766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one
1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one (CAS 120635-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120635-49-6
Database ID1234766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1234766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)C3=CC=CC4=C3N2CCC4
- 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 120635-49-61-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one
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