2D Chemical StructureDatabase ID 69109280
No renderable structure data available
SMILES
C=CCC1(CNC1)OStructure data verified · Database ID 69109280
Chemical Intermediate
3-prop-2-enylazetidin-3-ol
CAS 1533568-79-4Product ID 223759
| Intermediates | 3-prop-2-enylazetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1533568-79-4 |
| Database ID | 69109280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enylazetidin-3-ol
3-prop-2-enylazetidin-3-ol (CAS 1533568-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1533568-79-4
Database ID69109280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69109280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1(CNC1)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 1533568-79-43-prop-2-enylazetidin-3-ol
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