2D Chemical StructureDatabase ID 386459
No renderable structure data available
SMILES
C1CC2CNC3=CC=CC=C3CN2C1Structure data verified · Database ID 386459
Chemical Intermediate
6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
CAS 24919-43-5Product ID 353539
| Intermediates | 6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24919-43-5 |
| Database ID | 386459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine (CAS 24919-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24919-43-5
Database ID386459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 386459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNC3=CC=CC=C3CN2C1
- 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 24919-43-56,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
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