2D Chemical StructureDatabase ID 1588902
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCC#NStructure data verified · Database ID 1588902
Chemical Intermediate
3-(4-ethylphenoxy)propanenitrile
CAS 379730-09-3Product ID 406412
| Intermediates | 3-(4-ethylphenoxy)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 379730-09-3 |
| Database ID | 1588902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethylphenoxy)propanenitrile
3-(4-ethylphenoxy)propanenitrile (CAS 379730-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379730-09-3
Database ID1588902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1588902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCC#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 379730-09-33-(4-ethylphenoxy)propanenitrile
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