2D Chemical StructureDatabase ID 845089
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C2=NOC(=C2)C(=O)OCStructure data verified · Database ID 845089
Chemical Intermediate
methyl 3-[4-(dimethylamino)phenyl]-1,2-oxazole-5-carboxylate
CAS 371213-47-7Product ID 403134
| Intermediates | methyl 3-[4-(dimethylamino)phenyl]-1,2-oxazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 371213-47-7 |
| Database ID | 845089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[4-(dimethylamino)phenyl]-1,2-oxazole-5-carboxylate
methyl 3-[4-(dimethylamino)phenyl]-1,2-oxazole-5-carboxylate (CAS 371213-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371213-47-7
Database ID845089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 845089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C2=NOC(=C2)C(=O)OC
- 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 371213-47-7methyl 3-[4-(dimethylamino)phenyl]-1,2-oxazole-5-carboxylate
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