2D Chemical StructureDatabase ID 13760238
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)OCC(CN)OStructure data verified · Database ID 13760238
Chemical Intermediate
1-amino-3-(2,4-dichlorophenoxy)propan-2-ol
CAS 23106-02-7Product ID 347325
| Intermediates | 1-amino-3-(2,4-dichlorophenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23106-02-7 |
| Database ID | 13760238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(2,4-dichlorophenoxy)propan-2-ol
1-amino-3-(2,4-dichlorophenoxy)propan-2-ol (CAS 23106-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23106-02-7
Database ID13760238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13760238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)Cl)OCC(CN)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 23106-02-71-amino-3-(2,4-dichlorophenoxy)propan-2-ol
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