2D Chemical StructureDatabase ID 2850949
No renderable structure data available
SMILES
CCC(C)NC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)CStructure data verified · Database ID 2850949
Chemical Intermediate
N-butan-2-yl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CAS 331847-88-2Product ID 384831
| Intermediates | N-butan-2-yl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331847-88-2 |
| Database ID | 2850949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
N-butan-2-yl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (CAS 331847-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331847-88-2
Database ID2850949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2850949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=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 331847-88-2N-butan-2-yl-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
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