2D Chemical StructureDatabase ID 21546101
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=CN2Structure data verified · Database ID 21546101
Chemical Intermediate
1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine
CAS 50615-14-0Product ID 438530
| Intermediates | 1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50615-14-0 |
| Database ID | 21546101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine
1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine (CAS 50615-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50615-14-0
Database ID21546101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21546101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)C=CN2
- 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 50615-14-01,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine
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