2D Chemical StructureDatabase ID 907423
No renderable structure data available
SMILES
CC(=O)N(C)CCC1=CC2=C(C(=C1C=O)OC)OCO2Structure data verified · Database ID 907423
Chemical Intermediate
N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide
CAS 105701-14-2Product ID 28848
| Intermediates | N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105701-14-2 |
| Database ID | 907423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide
N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide (CAS 105701-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105701-14-2
Database ID907423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)CCC1=CC2=C(C(=C1C=O)OC)OCO2
- 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 105701-14-2N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide
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