2D Chemical StructureDatabase ID 118230613
No renderable structure data available
SMILES
CC(=O)N1CC(C1)CC2=CC(=CC(=C2)O)OStructure data verified · Database ID 118230613
Chemical Intermediate
1-[3-[(3,5-dihydroxyphenyl)methyl]azetidin-1-yl]ethanone
CAS 1801243-46-8Product ID 271445
| Intermediates | 1-[3-[(3,5-dihydroxyphenyl)methyl]azetidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801243-46-8 |
| Database ID | 118230613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[(3,5-dihydroxyphenyl)methyl]azetidin-1-yl]ethanone
1-[3-[(3,5-dihydroxyphenyl)methyl]azetidin-1-yl]ethanone (CAS 1801243-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801243-46-8
Database ID118230613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118230613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(C1)CC2=CC(=CC(=C2)O)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 1801243-46-81-[3-[(3,5-dihydroxyphenyl)methyl]azetidin-1-yl]ethanone
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