2D Chemical StructureDatabase ID 130052018
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C2(CNC2)O)OCStructure data verified · Database ID 130052018
Chemical Intermediate
3-(2-methoxy-3-methylphenyl)azetidin-3-ol
CAS 1388054-79-2Product ID 181109
| Intermediates | 3-(2-methoxy-3-methylphenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388054-79-2 |
| Database ID | 130052018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxy-3-methylphenyl)azetidin-3-ol
3-(2-methoxy-3-methylphenyl)azetidin-3-ol (CAS 1388054-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388054-79-2
Database ID130052018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130052018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C2(CNC2)O)OC
- 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 1388054-79-23-(2-methoxy-3-methylphenyl)azetidin-3-ol
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