2D Chemical StructureDatabase ID 2956830
No renderable structure data available
SMILES
CCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 2956830
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxomorpholin-2-yl)acetamide
CAS 669718-87-0Product ID 696821
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxomorpholin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 669718-87-0 |
| Database ID | 2956830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxomorpholin-2-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxomorpholin-2-yl)acetamide (CAS 669718-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669718-87-0
Database ID2956830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2956830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3
- 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 669718-87-0N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxomorpholin-2-yl)acetamide
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