2D Chemical StructureDatabase ID 42536762
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=CN=C3Structure data verified · Database ID 42536762
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-ylacetamide
CAS 1010915-79-3Product ID 6822
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010915-79-3 |
| Database ID | 42536762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-ylacetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-ylacetamide (CAS 1010915-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010915-79-3
Database ID42536762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42536762
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)CN3C=CN=C3
- 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 1010915-79-3N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazol-1-ylacetamide
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