2D Chemical StructureDatabase ID 45790920
No renderable structure data available
SMILES
C1CCN2C(=O)CCCC2(NC1)C3=CC=CC=C3Structure data verified · Database ID 45790920
Chemical Intermediate
10a-phenyl-1,2,3,4,5,8,9,10-octahydropyrido[1,2-a][1,3]diazepin-7-one
CAS 1186194-55-7Product ID 70358
| Intermediates | 10a-phenyl-1,2,3,4,5,8,9,10-octahydropyrido[1,2-a][1,3]diazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186194-55-7 |
| Database ID | 45790920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10a-phenyl-1,2,3,4,5,8,9,10-octahydropyrido[1,2-a][1,3]diazepin-7-one
10a-phenyl-1,2,3,4,5,8,9,10-octahydropyrido[1,2-a][1,3]diazepin-7-one (CAS 1186194-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186194-55-7
Database ID45790920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=O)CCCC2(NC1)C3=CC=CC=C3
- 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 1186194-55-710a-phenyl-1,2,3,4,5,8,9,10-octahydropyrido[1,2-a][1,3]diazepin-7-one
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