2D Chemical StructureDatabase ID 655374
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C2=C(C=CC(=C2)Cl)ClStructure data verified · Database ID 655374
Chemical Intermediate
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CAS 349626-88-6Product ID 394809
| Intermediates | 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349626-88-6 |
| Database ID | 655374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CAS 349626-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349626-88-6
Database ID655374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 655374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)C2=C(C=CC(=C2)Cl)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 349626-88-62,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
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