2D Chemical StructureDatabase ID 86261819
No renderable structure data available
SMILES
C1C(CN1)C2=NC(=NO2)COC3=CC=CC=C3.ClStructure data verified · Database ID 86261819
Chemical Intermediate
5-(azetidin-3-yl)-3-(phenoxymethyl)-1,2,4-oxadiazole;hydrochloride
CAS 1807988-32-4Product ID 279593
| Intermediates | 5-(azetidin-3-yl)-3-(phenoxymethyl)-1,2,4-oxadiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807988-32-4 |
| Database ID | 86261819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-3-(phenoxymethyl)-1,2,4-oxadiazole;hydrochloride
5-(azetidin-3-yl)-3-(phenoxymethyl)-1,2,4-oxadiazole;hydrochloride (CAS 1807988-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807988-32-4
Database ID86261819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86261819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NC(=NO2)COC3=CC=CC=C3.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 1807988-32-45-(azetidin-3-yl)-3-(phenoxymethyl)-1,2,4-oxadiazole;hydrochloride
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