2D Chemical StructureDatabase ID 107527148
No renderable structure data available
SMILES
C1C(CO1)NC2=C(C=CC(=C2)F)ClStructure data verified · Database ID 107527148
Chemical Intermediate
N-(2-chloro-5-fluorophenyl)oxetan-3-amine
CAS 1698286-33-7Product ID 252787
| Intermediates | N-(2-chloro-5-fluorophenyl)oxetan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698286-33-7 |
| Database ID | 107527148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-5-fluorophenyl)oxetan-3-amine
N-(2-chloro-5-fluorophenyl)oxetan-3-amine (CAS 1698286-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698286-33-7
Database ID107527148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107527148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)NC2=C(C=CC(=C2)F)Cl
- 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 1698286-33-7N-(2-chloro-5-fluorophenyl)oxetan-3-amine
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