2D Chemical StructureDatabase ID 66045970
No renderable structure data available
SMILES
CCC(=C)COC1CNC1Structure data verified · Database ID 66045970
Chemical Intermediate
3-(2-methylidenebutoxy)azetidine
CAS 1494395-73-1Product ID 214296
| Intermediates | 3-(2-methylidenebutoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494395-73-1 |
| Database ID | 66045970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylidenebutoxy)azetidine
3-(2-methylidenebutoxy)azetidine (CAS 1494395-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494395-73-1
Database ID66045970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66045970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=C)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 1494395-73-13-(2-methylidenebutoxy)azetidine
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