2D Chemical StructureDatabase ID 6452405
No renderable structure data available
SMILES
C1CCC2=NCCCN2CC1.C(=O)OStructure data verified · Database ID 6452405
Chemical Intermediate
formic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
CAS 51301-55-4Product ID 440553
| Intermediates | formic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51301-55-4 |
| Database ID | 6452405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
formic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
formic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (CAS 51301-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51301-55-4
Database ID6452405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NCCCN2CC1.C(=O)O
- 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 51301-55-4formic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
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