2D Chemical StructureDatabase ID 1978657
No renderable structure data available
SMILES
C=CCNC1=C(N=C(O1)C2=CC=CC=C2Cl)C#NStructure data verified · Database ID 1978657
Chemical Intermediate
2-(2-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
CAS 613651-53-9Product ID 470173
| Intermediates | 2-(2-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 613651-53-9 |
| Database ID | 1978657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
2-(2-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile (CAS 613651-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613651-53-9
Database ID1978657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1978657
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=CC=C2Cl)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 613651-53-92-(2-chlorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
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