2D Chemical StructureDatabase ID 5913370
No renderable structure data available
SMILES
COCCNC1=C(N=C(O1)/C=C/C2=CC=CC=C2)C#NStructure data verified · Database ID 5913370
Chemical Intermediate
5-(2-methoxyethylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
CAS 843629-58-3Product ID 529327
| Intermediates | 5-(2-methoxyethylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 843629-58-3 |
| Database ID | 5913370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methoxyethylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
5-(2-methoxyethylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile (CAS 843629-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843629-58-3
Database ID5913370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5913370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=C(N=C(O1)/C=C/C2=CC=CC=C2)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 843629-58-35-(2-methoxyethylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
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