2D Chemical StructureDatabase ID 130696480
No renderable structure data available
SMILES
C1CC2CCN(C2C1)C(=O)CBrStructure data verified · Database ID 130696480
Chemical Intermediate
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-bromoethanone
CAS 1881588-85-7Product ID 296544
| Intermediates | 1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-bromoethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1881588-85-7 |
| Database ID | 130696480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-bromoethanone
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-bromoethanone (CAS 1881588-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1881588-85-7
Database ID130696480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130696480
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)CBr
- 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 1881588-85-71-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-bromoethanone
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