2D Chemical StructureDatabase ID 65994125
No renderable structure data available
SMILES
C1C(CN1C(=O)C2=CC=CC=C2)COStructure data verified · Database ID 65994125
Chemical Intermediate
[3-(hydroxymethyl)azetidin-1-yl]-phenylmethanone
CAS 1464848-13-2Product ID 208934
| Intermediates | [3-(hydroxymethyl)azetidin-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1464848-13-2 |
| Database ID | 65994125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(hydroxymethyl)azetidin-1-yl]-phenylmethanone
[3-(hydroxymethyl)azetidin-1-yl]-phenylmethanone (CAS 1464848-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1464848-13-2
Database ID65994125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65994125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(=O)C2=CC=CC=C2)CO
- 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 1464848-13-2[3-(hydroxymethyl)azetidin-1-yl]-phenylmethanone
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