2D Chemical StructureDatabase ID 131054686
No renderable structure data available
SMILES
C[C@@H]([C@H](C1=C(C=C(C=C1)Cl)F)N)OStructure data verified · Database ID 131054686
Chemical Intermediate
(1S,2S)-1-amino-1-(4-chloro-2-fluorophenyl)propan-2-ol
CAS 1270032-45-5Product ID 126595
| Intermediates | (1S,2S)-1-amino-1-(4-chloro-2-fluorophenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270032-45-5 |
| Database ID | 131054686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-1-amino-1-(4-chloro-2-fluorophenyl)propan-2-ol
(1S,2S)-1-amino-1-(4-chloro-2-fluorophenyl)propan-2-ol (CAS 1270032-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270032-45-5
Database ID131054686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131054686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H](C1=C(C=C(C=C1)Cl)F)N)O
- 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 1270032-45-5(1S,2S)-1-amino-1-(4-chloro-2-fluorophenyl)propan-2-ol
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