2D Chemical StructureDatabase ID 71298546
No renderable structure data available
SMILES
CC(=O)N1CC2CCCCNC2C1Structure data verified · Database ID 71298546
Chemical Intermediate
1-(2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepin-7-yl)ethanone
CAS 1316220-00-4Product ID 142157
| Intermediates | 1-(2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepin-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316220-00-4 |
| Database ID | 71298546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepin-7-yl)ethanone
1-(2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepin-7-yl)ethanone (CAS 1316220-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316220-00-4
Database ID71298546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71298546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2CCCCNC2C1
- 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 1316220-00-41-(2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepin-7-yl)ethanone
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