2D Chemical StructureDatabase ID 5216816
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CC=CC=C3Structure data verified · Database ID 5216816
Chemical Intermediate
N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS 802963-28-6Product ID 521978
| Intermediates | N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 802963-28-6 |
| Database ID | 5216816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (CAS 802963-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number802963-28-6
Database ID5216816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5216816
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)CC(=O)NCC3=CC=CC=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 802963-28-6N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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