2D Chemical StructureDatabase ID 302717
No renderable structure data available
SMILES
CC1=CC(=CC(=C1OCC(=O)N)Cl)ClStructure data verified · Database ID 302717
Chemical Intermediate
2-(2,4-dichloro-6-methylphenoxy)acetamide
CAS 501008-49-7Product ID 436951
| Intermediates | 2-(2,4-dichloro-6-methylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 501008-49-7 |
| Database ID | 302717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichloro-6-methylphenoxy)acetamide
2-(2,4-dichloro-6-methylphenoxy)acetamide (CAS 501008-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501008-49-7
Database ID302717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 302717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1OCC(=O)N)Cl)Cl
- 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 501008-49-72-(2,4-dichloro-6-methylphenoxy)acetamide
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