2D Chemical StructureDatabase ID 3152480
No renderable structure data available
SMILES
CCNC1=C(N=C(O1)COC2=CC=C(C=C2)OC)C#NStructure data verified · Database ID 3152480
Chemical Intermediate
5-(ethylamino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile
CAS 606947-02-8Product ID 468106
| Intermediates | 5-(ethylamino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 606947-02-8 |
| Database ID | 3152480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(ethylamino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile
5-(ethylamino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile (CAS 606947-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606947-02-8
Database ID3152480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(N=C(O1)COC2=CC=C(C=C2)OC)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 606947-02-85-(ethylamino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile
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