2D Chemical StructureDatabase ID 1448609
No renderable structure data available
SMILES
C1CCN2[C@@H](C1)C(=O)NC3=CC=CC=C3C2=OStructure data verified · Database ID 1448609
Chemical Intermediate
(6aS)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione
CAS 89927-64-0Product ID 565093
| Intermediates | (6aS)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 89927-64-0 |
| Database ID | 1448609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aS)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione
(6aS)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione (CAS 89927-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89927-64-0
Database ID1448609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1448609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2[C@@H](C1)C(=O)NC3=CC=CC=C3C2=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 89927-64-0(6aS)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione
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