2D Chemical StructureDatabase ID 55208781
No renderable structure data available
SMILES
C1CN(CC1O)CC2=C(C=C(C=C2)Br)FStructure data verified · Database ID 55208781
Chemical Intermediate
1-[(4-bromo-2-fluorophenyl)methyl]pyrrolidin-3-ol
CAS 1271648-31-7Product ID 127954
| Intermediates | 1-[(4-bromo-2-fluorophenyl)methyl]pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1271648-31-7 |
| Database ID | 55208781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromo-2-fluorophenyl)methyl]pyrrolidin-3-ol
1-[(4-bromo-2-fluorophenyl)methyl]pyrrolidin-3-ol (CAS 1271648-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1271648-31-7
Database ID55208781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55208781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1O)CC2=C(C=C(C=C2)Br)F
- 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 1271648-31-71-[(4-bromo-2-fluorophenyl)methyl]pyrrolidin-3-ol
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