2D Chemical StructureDatabase ID 309596
No renderable structure data available
SMILES
CCO.C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)OCC(=O)OStructure data verified · Database ID 309596
Chemical Intermediate
2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic acid;ethanol
CAS 20745-39-5Product ID 662599
| Intermediates | 2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic acid;ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20745-39-5 |
| Database ID | 309596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic acid;ethanol
2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic acid;ethanol (CAS 20745-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20745-39-5
Database ID309596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 309596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO.C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)OCC(=O)O
- 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 20745-39-52-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic acid;ethanol
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