2D Chemical StructureDatabase ID 138110654
No renderable structure data available
SMILES
CC1=C(OC2=C1C=C(C=C2)NC(=O)C)C(=O)CStructure data verified · Database ID 138110654
Chemical Intermediate
N-(2-acetyl-3-methyl-1-benzofuran-5-yl)acetamide
CAS 1426962-09-5Product ID 195756
| Intermediates | N-(2-acetyl-3-methyl-1-benzofuran-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426962-09-5 |
| Database ID | 138110654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-acetyl-3-methyl-1-benzofuran-5-yl)acetamide
N-(2-acetyl-3-methyl-1-benzofuran-5-yl)acetamide (CAS 1426962-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426962-09-5
Database ID138110654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=C1C=C(C=C2)NC(=O)C)C(=O)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 1426962-09-5N-(2-acetyl-3-methyl-1-benzofuran-5-yl)acetamide
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