2D Chemical StructureDatabase ID 28491048
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COCCC#NStructure data verified · Database ID 28491048
Chemical Intermediate
3-[(4-methoxyphenyl)methoxy]propanenitrile
CAS 791067-67-9Product ID 519376
| Intermediates | 3-[(4-methoxyphenyl)methoxy]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 791067-67-9 |
| Database ID | 28491048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)methoxy]propanenitrile
3-[(4-methoxyphenyl)methoxy]propanenitrile (CAS 791067-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791067-67-9
Database ID28491048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28491048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COCCC#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 791067-67-93-[(4-methoxyphenyl)methoxy]propanenitrile
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