2D Chemical StructureDatabase ID 70818634
No renderable structure data available
SMILES
C1CN(C1)C(=O)CC2=C(C=C(C=C2)OCC3=CC=CC=C3)C#NStructure data verified · Database ID 70818634
Chemical Intermediate
2-[2-(azetidin-1-yl)-2-oxoethyl]-5-phenylmethoxybenzonitrile
CAS 1402554-84-0Product ID 681224
| Intermediates | 2-[2-(azetidin-1-yl)-2-oxoethyl]-5-phenylmethoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402554-84-0 |
| Database ID | 70818634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(azetidin-1-yl)-2-oxoethyl]-5-phenylmethoxybenzonitrile
2-[2-(azetidin-1-yl)-2-oxoethyl]-5-phenylmethoxybenzonitrile (CAS 1402554-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402554-84-0
Database ID70818634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70818634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)CC2=C(C=C(C=C2)OCC3=CC=CC=C3)C#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 1402554-84-02-[2-(azetidin-1-yl)-2-oxoethyl]-5-phenylmethoxybenzonitrile
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