2D Chemical StructureDatabase ID 46398710
No renderable structure data available
SMILES
CCOC(=O)C(CC1=CC=C(C=C1)Cl)[NH3+]Structure data verified · Database ID 46398710
Chemical Intermediate
[3-(4-Chlorophenyl)-1-ethoxy-1-oxopropan-2-yl]azanium
CAS 52031-05-7Product ID 728356
| Intermediates | [3-(4-Chlorophenyl)-1-ethoxy-1-oxopropan-2-yl]azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 52031-05-7 |
| Database ID | 46398710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-Chlorophenyl)-1-ethoxy-1-oxopropan-2-yl]azanium
[3-(4-Chlorophenyl)-1-ethoxy-1-oxopropan-2-yl]azanium (CAS 52031-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52031-05-7
Database ID46398710
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46398710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC1=CC=C(C=C1)Cl)[NH3+]
- 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 52031-05-7[3-(4-Chlorophenyl)-1-ethoxy-1-oxopropan-2-yl]azanium
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