2D Chemical StructureDatabase ID 63104783
No renderable structure data available
SMILES
CCC(C#N)OC1CNC1Structure data verified · Database ID 63104783
Chemical Intermediate
2-(azetidin-3-yloxy)butanenitrile
CAS 1342775-40-9Product ID 153216
| Intermediates | 2-(azetidin-3-yloxy)butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342775-40-9 |
| Database ID | 63104783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yloxy)butanenitrile
2-(azetidin-3-yloxy)butanenitrile (CAS 1342775-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342775-40-9
Database ID63104783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63104783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C#N)OC1CNC1
- 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 1342775-40-92-(azetidin-3-yloxy)butanenitrile
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