2D Chemical StructureDatabase ID 130892186
No renderable structure data available
SMILES
C1CC2CCN(C2C1)C(=O)CClStructure data verified · Database ID 130892186
Chemical Intermediate
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-chloroethanone
CAS 1854640-01-9Product ID 289393
| Intermediates | 1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1854640-01-9 |
| Database ID | 130892186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-chloroethanone
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-chloroethanone (CAS 1854640-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1854640-01-9
Database ID130892186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130892186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCN(C2C1)C(=O)CCl
- 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 1854640-01-91-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-chloroethanone
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