2D Chemical StructureDatabase ID 669302
No renderable structure data available
SMILES
CCNC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)CStructure data verified · Database ID 669302
Chemical Intermediate
3-(2-chlorophenyl)-N-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CAS 349130-98-9Product ID 394384
| Intermediates | 3-(2-chlorophenyl)-N-ethyl-5-methyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349130-98-9 |
| Database ID | 669302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-N-ethyl-5-methyl-1,2-oxazole-4-carboxamide
3-(2-chlorophenyl)-N-ethyl-5-methyl-1,2-oxazole-4-carboxamide (CAS 349130-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349130-98-9
Database ID669302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=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 349130-98-93-(2-chlorophenyl)-N-ethyl-5-methyl-1,2-oxazole-4-carboxamide
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