2D Chemical StructureDatabase ID 11298507
No renderable structure data available
SMILES
CNC(=O)COC1=CC=C(C=C1)COStructure data verified · Database ID 11298507
Chemical Intermediate
2-[4-(hydroxymethyl)phenoxy]-N-methylacetamide
CAS 666846-74-8Product ID 485606
| Intermediates | 2-[4-(hydroxymethyl)phenoxy]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 666846-74-8 |
| Database ID | 11298507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(hydroxymethyl)phenoxy]-N-methylacetamide
2-[4-(hydroxymethyl)phenoxy]-N-methylacetamide (CAS 666846-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666846-74-8
Database ID11298507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)COC1=CC=C(C=C1)CO
- 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 666846-74-82-[4-(hydroxymethyl)phenoxy]-N-methylacetamide
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