2D Chemical StructureDatabase ID 63104964
No renderable structure data available
SMILES
C=C(COC1CNC1)ClStructure data verified · Database ID 63104964
Chemical Intermediate
3-(2-chloroprop-2-enoxy)azetidine
CAS 1342487-06-2Product ID 152836
| Intermediates | 3-(2-chloroprop-2-enoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342487-06-2 |
| Database ID | 63104964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroprop-2-enoxy)azetidine
3-(2-chloroprop-2-enoxy)azetidine (CAS 1342487-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342487-06-2
Database ID63104964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63104964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(COC1CNC1)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 1342487-06-23-(2-chloroprop-2-enoxy)azetidine
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