2D Chemical StructureDatabase ID 2200521
No renderable structure data available
SMILES
COCCCNC(=O)C1=C(C(=CC=C1)OC)OCStructure data verified · Database ID 2200521
Chemical Intermediate
2,3-dimethoxy-N-(3-methoxypropyl)benzamide
CAS 700856-59-3Product ID 496059
| Intermediates | 2,3-dimethoxy-N-(3-methoxypropyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 700856-59-3 |
| Database ID | 2200521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethoxy-N-(3-methoxypropyl)benzamide
2,3-dimethoxy-N-(3-methoxypropyl)benzamide (CAS 700856-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number700856-59-3
Database ID2200521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2200521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC(=O)C1=C(C(=CC=C1)OC)OC
- 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 700856-59-32,3-dimethoxy-N-(3-methoxypropyl)benzamide
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