2D Chemical StructureDatabase ID 872046
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)CStructure data verified · Database ID 872046
Chemical Intermediate
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CAS 109300-30-3Product ID 37797
| Intermediates | 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 109300-30-3 |
| Database ID | 872046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CAS 109300-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109300-30-3
Database ID872046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)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 109300-30-34-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
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