2D Chemical StructureDatabase ID 20488694
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC(CON)O.ClStructure data verified · Database ID 20488694
Chemical Intermediate
1-aminooxy-3-phenoxypropan-2-ol;hydrochloride
CAS 67435-01-2Product ID 487946
| Intermediates | 1-aminooxy-3-phenoxypropan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 67435-01-2 |
| Database ID | 20488694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-aminooxy-3-phenoxypropan-2-ol;hydrochloride
1-aminooxy-3-phenoxypropan-2-ol;hydrochloride (CAS 67435-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67435-01-2
Database ID20488694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20488694
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)OCC(CON)O.Cl
- 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 67435-01-21-aminooxy-3-phenoxypropan-2-ol;hydrochloride
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