2D Chemical StructureDatabase ID 44630650
No renderable structure data available
SMILES
C1CCN2C(C1)CNCCC2=OStructure data verified · Database ID 44630650
Chemical Intermediate
2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
CAS 1000577-67-2Product ID 783
| Intermediates | 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000577-67-2 |
| Database ID | 44630650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one (CAS 1000577-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000577-67-2
Database ID44630650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)CNCCC2=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 1000577-67-22,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
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