2D Chemical StructureDatabase ID 106938166
No renderable structure data available
SMILES
C1C(CN1)OCC(CO)OStructure data verified · Database ID 106938166
Chemical Intermediate
3-(azetidin-3-yloxy)propane-1,2-diol
CAS 1696580-51-4Product ID 252155
| Intermediates | 3-(azetidin-3-yloxy)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696580-51-4 |
| Database ID | 106938166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yloxy)propane-1,2-diol
3-(azetidin-3-yloxy)propane-1,2-diol (CAS 1696580-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696580-51-4
Database ID106938166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106938166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OCC(CO)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 1696580-51-43-(azetidin-3-yloxy)propane-1,2-diol
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