2D Chemical StructureDatabase ID 2649143
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C(=O)NC2=CC(=CC=C2)ClStructure data verified · Database ID 2649143
Chemical Intermediate
N-(3-chlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CAS 289630-40-6Product ID 365316
| Intermediates | N-(3-chlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 289630-40-6 |
| Database ID | 2649143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
N-(3-chlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (CAS 289630-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289630-40-6
Database ID2649143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2649143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)C(=O)NC2=CC(=CC=C2)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 289630-40-6N-(3-chlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
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