2D Chemical StructureDatabase ID 107512273
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)C2(CNC2)O)F)FStructure data verified · Database ID 107512273
Chemical Intermediate
3-(2,3-difluoro-4-methylphenyl)azetidin-3-ol
CAS 1702038-12-7Product ID 253766
| Intermediates | 3-(2,3-difluoro-4-methylphenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702038-12-7 |
| Database ID | 107512273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-difluoro-4-methylphenyl)azetidin-3-ol
3-(2,3-difluoro-4-methylphenyl)azetidin-3-ol (CAS 1702038-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702038-12-7
Database ID107512273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107512273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)C2(CNC2)O)F)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 1702038-12-73-(2,3-difluoro-4-methylphenyl)azetidin-3-ol
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