2D Chemical StructureDatabase ID 43840616
No renderable structure data available
SMILES
CC(=O)N1CCC2=C3C1CCC(=O)N3C4=CC=CC=C24Structure data verified · Database ID 43840616
Chemical Intermediate
6-acetyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-2-one
CAS 65285-05-4Product ID 482218
| Intermediates | 6-acetyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65285-05-4 |
| Database ID | 43840616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-2-one
6-acetyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-2-one (CAS 65285-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65285-05-4
Database ID43840616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43840616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C3C1CCC(=O)N3C4=CC=CC=C24
- 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 65285-05-46-acetyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-2-one
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