2D Chemical StructureDatabase ID 71714410
No renderable structure data available
SMILES
C[N+](C)(C)CCO.C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-]Structure data verified · Database ID 71714410
Chemical Intermediate
2-(2,4-dichlorophenoxy)acetate;2-hydroxyethyl(trimethyl)azanium
CAS 1048373-72-3Product ID 675597
| Intermediates | 2-(2,4-dichlorophenoxy)acetate;2-hydroxyethyl(trimethyl)azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048373-72-3 |
| Database ID | 71714410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichlorophenoxy)acetate;2-hydroxyethyl(trimethyl)azanium
2-(2,4-dichlorophenoxy)acetate;2-hydroxyethyl(trimethyl)azanium (CAS 1048373-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048373-72-3
Database ID71714410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71714410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCO.C1=CC(=C(C=C1Cl)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 1048373-72-32-(2,4-dichlorophenoxy)acetate;2-hydroxyethyl(trimethyl)azanium
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