2D Chemical StructureDatabase ID 145984692
No renderable structure data available
SMILES
C1CC(=O)N2[C@H]1C(=O)NC3=CC=CC=C3C2Structure data verified · Database ID 145984692
Chemical Intermediate
(6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione
CAS 2254419-02-6Product ID 754843
| Intermediates | (6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2254419-02-6 |
| Database ID | 145984692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione
(6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione (CAS 2254419-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2254419-02-6
Database ID145984692
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145984692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N2[C@H]1C(=O)NC3=CC=CC=C3C2
- 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 2254419-02-6(6aR)-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione
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