2D Chemical StructureDatabase ID 23111900
No renderable structure data available
SMILES
CC(=O)N1CCC2CNCC2CC1Structure data verified · Database ID 23111900
Chemical Intermediate
1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)ethanone
CAS 1378813-25-2Product ID 177296
| Intermediates | 1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378813-25-2 |
| Database ID | 23111900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)ethanone
1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)ethanone (CAS 1378813-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378813-25-2
Database ID23111900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23111900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2CNCC2CC1
- 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 1378813-25-21-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)ethanone
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