2D Chemical StructureDatabase ID 49816063
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(C#N)C(=O)NStructure data verified · Database ID 49816063
Chemical Intermediate
2-cyano-3-(4-methoxyphenyl)propanamide
CAS 91350-79-7Product ID 571925
| Intermediates | 2-cyano-3-(4-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91350-79-7 |
| Database ID | 49816063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(4-methoxyphenyl)propanamide
2-cyano-3-(4-methoxyphenyl)propanamide (CAS 91350-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91350-79-7
Database ID49816063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49816063
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)CC(C#N)C(=O)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 91350-79-72-cyano-3-(4-methoxyphenyl)propanamide
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