2D Chemical StructureDatabase ID 53409342
No renderable structure data available
SMILES
C=CCOC1CNC1Structure data verified · Database ID 53409342
Chemical Intermediate
3-prop-2-enoxyazetidine
CAS 1489636-99-8Product ID 213198
| Intermediates | 3-prop-2-enoxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489636-99-8 |
| Database ID | 53409342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enoxyazetidine
3-prop-2-enoxyazetidine (CAS 1489636-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489636-99-8
Database ID53409342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1CNC1
- 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 1489636-99-83-prop-2-enoxyazetidine
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