2D Chemical StructureDatabase ID 24710547
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCC(CN)OStructure data verified · Database ID 24710547
Chemical Intermediate
1-amino-3-(2,3-dichlorophenoxy)propan-2-ol
CAS 23105-99-9Product ID 347324
| Intermediates | 1-amino-3-(2,3-dichlorophenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23105-99-9 |
| Database ID | 24710547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(2,3-dichlorophenoxy)propan-2-ol
1-amino-3-(2,3-dichlorophenoxy)propan-2-ol (CAS 23105-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23105-99-9
Database ID24710547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24710547
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(=C1)Cl)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 23105-99-91-amino-3-(2,3-dichlorophenoxy)propan-2-ol
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