2D Chemical StructureDatabase ID 16740543
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C(=O)C[NH3+])OC.[Cl-]Structure data verified · Database ID 16740543
Chemical Intermediate
[2-(2,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride
CAS 123464-63-1Product ID 99946
| Intermediates | [2-(2,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 123464-63-1 |
| Database ID | 16740543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride
[2-(2,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride (CAS 123464-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123464-63-1
Database ID16740543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C(=O)C[NH3+])OC.[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 123464-63-1[2-(2,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride
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