2D Chemical StructureDatabase ID 798841
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NCStructure data verified · Database ID 798841
Chemical Intermediate
3-(2,6-dichlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
CAS 326903-00-8Product ID 381717
| Intermediates | 3-(2,6-dichlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326903-00-8 |
| Database ID | 798841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,6-dichlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
3-(2,6-dichlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide (CAS 326903-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326903-00-8
Database ID798841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 798841
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)C2=C(C=CC=C2Cl)Cl)C(=O)NC
- 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 326903-00-83-(2,6-dichlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
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