2D Chemical StructureDatabase ID 2649149
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C(=O)NC2=C(C=CC(=C2)Cl)OCStructure data verified · Database ID 2649149
Chemical Intermediate
N-(5-chloro-2-methoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CAS 848181-57-7Product ID 531159
| Intermediates | N-(5-chloro-2-methoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 848181-57-7 |
| Database ID | 2649149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
N-(5-chloro-2-methoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (CAS 848181-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848181-57-7
Database ID2649149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2649149
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=C(C=CC(=C2)Cl)OC
- 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 848181-57-7N-(5-chloro-2-methoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
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