2D Chemical StructureDatabase ID 84661615
No renderable structure data available
SMILES
C1CC2CNCC3=CC=CC=C3N2C1Structure data verified · Database ID 84661615
Chemical Intermediate
2,3,3a,4,5,6-hexahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine
CAS 1780035-02-0Product ID 265558
| Intermediates | 2,3,3a,4,5,6-hexahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780035-02-0 |
| Database ID | 84661615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6-hexahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine
2,3,3a,4,5,6-hexahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine (CAS 1780035-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780035-02-0
Database ID84661615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84661615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC3=CC=CC=C3N2C1
- 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 1780035-02-02,3,3a,4,5,6-hexahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepine
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