2D Chemical StructureDatabase ID 56776452
No renderable structure data available
SMILES
C1CCC2=NCCCN2CC1.FStructure data verified · Database ID 56776452
Chemical Intermediate
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;hydrofluoride
CAS 117523-26-9Product ID 63717
| Intermediates | 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;hydrofluoride |
|---|---|
| IUPAC Name | — |
| CAS Number | 117523-26-9 |
| Database ID | 56776452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;hydrofluoride
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;hydrofluoride (CAS 117523-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117523-26-9
Database ID56776452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NCCCN2CC1.F
- 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 117523-26-92,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;hydrofluoride
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