2D Chemical StructureDatabase ID 6460690
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NOC(=C3)CStructure data verified · Database ID 6460690
Chemical Intermediate
2-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CAS 882590-59-2Product ID 551245
| Intermediates | 2-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882590-59-2 |
| Database ID | 6460690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CAS 882590-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882590-59-2
Database ID6460690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6460690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NOC(=C3)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 882590-59-22-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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