2D Chemical StructureDatabase ID 14088499
No renderable structure data available
SMILES
C1CN(C1)CCC#NStructure data verified · Database ID 14088499
Chemical Intermediate
3-(azetidin-1-yl)propanenitrile
CAS 17168-23-9Product ID 259819
| Intermediates | 3-(azetidin-1-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 17168-23-9 |
| Database ID | 14088499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-1-yl)propanenitrile
3-(azetidin-1-yl)propanenitrile (CAS 17168-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17168-23-9
Database ID14088499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14088499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CCC#N
- 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 17168-23-93-(azetidin-1-yl)propanenitrile
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