2D Chemical StructureDatabase ID 20983350
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NOC(=C2C#N)N)ClStructure data verified · Database ID 20983350
Chemical Intermediate
5-amino-3-(4-chlorophenyl)-1,2-oxazole-4-carbonitrile
CAS 98949-16-7Product ID 602236
| Intermediates | 5-amino-3-(4-chlorophenyl)-1,2-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 98949-16-7 |
| Database ID | 20983350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-3-(4-chlorophenyl)-1,2-oxazole-4-carbonitrile
5-amino-3-(4-chlorophenyl)-1,2-oxazole-4-carbonitrile (CAS 98949-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98949-16-7
Database ID20983350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20983350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NOC(=C2C#N)N)Cl
- 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 98949-16-75-amino-3-(4-chlorophenyl)-1,2-oxazole-4-carbonitrile
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