2D Chemical StructureDatabase ID 114473052
No renderable structure data available
SMILES
CC(=C)CCOC1CNC1Structure data verified · Database ID 114473052
Chemical Intermediate
3-(3-methylbut-3-enoxy)azetidine
CAS 1602562-22-0Product ID 239355
| Intermediates | 3-(3-methylbut-3-enoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602562-22-0 |
| Database ID | 114473052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methylbut-3-enoxy)azetidine
3-(3-methylbut-3-enoxy)azetidine (CAS 1602562-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602562-22-0
Database ID114473052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114473052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 1602562-22-03-(3-methylbut-3-enoxy)azetidine
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