2D Chemical StructureDatabase ID 677114
No renderable structure data available
SMILES
C1C[C@H]2C(=O)NC3=CC=CC=C3C(=O)N2C1Structure data verified · Database ID 677114
Chemical Intermediate
(6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
CAS 138865-23-3Product ID 181283
| Intermediates | (6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 138865-23-3 |
| Database ID | 677114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
(6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione (CAS 138865-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138865-23-3
Database ID677114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C(=O)NC3=CC=CC=C3C(=O)N2C1
- 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 138865-23-3(6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
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