2D Chemical StructureDatabase ID 84063982
No renderable structure data available
SMILES
CC(C#N)C1COC1Structure data verified · Database ID 84063982
Chemical Intermediate
2-(oxetan-3-yl)propanenitrile
CAS 1782884-74-5Product ID 267445
| Intermediates | 2-(oxetan-3-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782884-74-5 |
| Database ID | 84063982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(oxetan-3-yl)propanenitrile
2-(oxetan-3-yl)propanenitrile (CAS 1782884-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782884-74-5
Database ID84063982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84063982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)C1COC1
- 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 1782884-74-52-(oxetan-3-yl)propanenitrile
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