2D Chemical StructureDatabase ID 14331607
No renderable structure data available
SMILES
C1CCC2=NCCCN2CC1.C1=CC=C2C(=C1)C(=O)NC2=OStructure data verified · Database ID 14331607
Chemical Intermediate
isoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
CAS 119812-51-0Product ID 76883
| Intermediates | isoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 119812-51-0 |
| Database ID | 14331607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
isoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (CAS 119812-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119812-51-0
Database ID14331607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14331607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NCCCN2CC1.C1=CC=C2C(=C1)C(=O)NC2=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 119812-51-0isoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
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