2D Chemical StructureDatabase ID 1928061
No renderable structure data available
SMILES
CCCCNC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)CStructure data verified · Database ID 1928061
Chemical Intermediate
N-butyl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CAS 326902-70-9Product ID 381716
| Intermediates | N-butyl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326902-70-9 |
| Database ID | 1928061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
N-butyl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (CAS 326902-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326902-70-9
Database ID1928061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1928061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C
- 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 326902-70-9N-butyl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
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