2D Chemical StructureDatabase ID 1078403
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3Structure data verified · Database ID 1078403
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylacetamide
CAS 406918-09-0Product ID 415773
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 406918-09-0 |
| Database ID | 1078403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylacetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylacetamide (CAS 406918-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406918-09-0
Database ID1078403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1078403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3
- 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 406918-09-0N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylacetamide
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