2D Chemical StructureDatabase ID 1580723
No renderable structure data available
SMILES
C=CCNC1=C(N=C(O1)C2=CC=C(C=C2)F)C#NStructure data verified · Database ID 1580723
Chemical Intermediate
2-(4-fluorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
CAS 459420-87-2Product ID 428099
| Intermediates | 2-(4-fluorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 459420-87-2 |
| Database ID | 1580723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
2-(4-fluorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile (CAS 459420-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459420-87-2
Database ID1580723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1580723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(N=C(O1)C2=CC=C(C=C2)F)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 459420-87-22-(4-fluorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
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