2D Chemical StructureDatabase ID 133622519
No renderable structure data available
SMILES
C/C(=CCl)/COC1CNC1Structure data verified · Database ID 133622519
Chemical Intermediate
3-[(E)-3-chloro-2-methylprop-2-enoxy]azetidine
CAS 1704441-11-1Product ID 254637
| Intermediates | 3-[(E)-3-chloro-2-methylprop-2-enoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704441-11-1 |
| Database ID | 133622519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-3-chloro-2-methylprop-2-enoxy]azetidine
3-[(E)-3-chloro-2-methylprop-2-enoxy]azetidine (CAS 1704441-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704441-11-1
Database ID133622519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133622519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CCl)/COC1CNC1
- 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 1704441-11-13-[(E)-3-chloro-2-methylprop-2-enoxy]azetidine
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