2D Chemical StructureDatabase ID 10921939
No renderable structure data available
SMILES
CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 10921939
Chemical Intermediate
N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CAS 210627-03-5Product ID 331814
| Intermediates | N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 210627-03-5 |
| Database ID | 10921939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide
N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide (CAS 210627-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210627-03-5
Database ID10921939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10921939
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(=O)NC2=CC=C(C=C2)N
- 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 210627-03-5N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide
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