2D Chemical StructureDatabase ID 9437284
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 9437284
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CAS 879430-06-5Product ID 549479
| Intermediates | N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879430-06-5 |
| Database ID | 9437284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide (CAS 879430-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879430-06-5
Database ID9437284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9437284
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)CC(=O)NC2=CC3=C(C=C2)OCO3
- 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 879430-06-5N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
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