2D Chemical StructureDatabase ID 351350
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC=CC=C2.C1=CC(=C(C=C1Cl)Cl)OCC(=O)OStructure data verified · Database ID 351350
Chemical Intermediate
2-(2,4-dichlorophenoxy)acetic acid;1-phenylpiperazine
CAS 26260-05-9Product ID 663709
| Intermediates | 2-(2,4-dichlorophenoxy)acetic acid;1-phenylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26260-05-9 |
| Database ID | 351350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichlorophenoxy)acetic acid;1-phenylpiperazine
2-(2,4-dichlorophenoxy)acetic acid;1-phenylpiperazine (CAS 26260-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26260-05-9
Database ID351350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC=CC=C2.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 26260-05-92-(2,4-dichlorophenoxy)acetic acid;1-phenylpiperazine
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