2D Chemical StructureDatabase ID 519524
No renderable structure data available
SMILES
C1CC2C3CC(CNC3)CN2C(=O)C1Structure data verified · Database ID 519524
Chemical Intermediate
7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
CAS 1017294-60-8Product ID 10285
| Intermediates | 7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017294-60-8 |
| Database ID | 519524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one (CAS 1017294-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017294-60-8
Database ID519524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 519524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3CC(CNC3)CN2C(=O)C1
- 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 1017294-60-87,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
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