2D Chemical StructureDatabase ID 1981583
No renderable structure data available
SMILES
C=CCNC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C#NStructure data verified · Database ID 1981583
Chemical Intermediate
2-(4-nitrophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
CAS 613649-78-8Product ID 470102
| Intermediates | 2-(4-nitrophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 613649-78-8 |
| Database ID | 1981583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitrophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
2-(4-nitrophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile (CAS 613649-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613649-78-8
Database ID1981583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1981583
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)[N+](=O)[O-])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 613649-78-82-(4-nitrophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
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