2D Chemical StructureDatabase ID 22623619
No renderable structure data available
SMILES
CC(=O)O.C1CCC2=NCCCN2CC1Structure data verified · Database ID 22623619
Chemical Intermediate
acetic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
CAS 36443-65-9Product ID 400738
| Intermediates | acetic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36443-65-9 |
| Database ID | 22623619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
acetic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (CAS 36443-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36443-65-9
Database ID22623619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22623619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1CCC2=NCCCN2CC1
- 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 36443-65-9acetic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
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