2D Chemical StructureDatabase ID 2984909
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)CO)Cl)OCC(=O)NStructure data verified · Database ID 2984909
Chemical Intermediate
2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetamide
CAS 838851-77-7Product ID 528243
| Intermediates | 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838851-77-7 |
| Database ID | 2984909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetamide
2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetamide (CAS 838851-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838851-77-7
Database ID2984909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2984909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)CO)Cl)OCC(=O)N
- 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 838851-77-72-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]acetamide
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