2D Chemical StructureDatabase ID 3016516
No renderable structure data available
SMILES
C1=CC(=CC=C1C(C(=O)Cl)[NH3+])O.[Cl-]Structure data verified · Database ID 3016516
Chemical Intermediate
[2-chloro-1-(4-hydroxyphenyl)-2-oxoethyl]azanium;chloride
CAS 50359-19-8Product ID 437764
| Intermediates | [2-chloro-1-(4-hydroxyphenyl)-2-oxoethyl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 50359-19-8 |
| Database ID | 3016516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-chloro-1-(4-hydroxyphenyl)-2-oxoethyl]azanium;chloride
[2-chloro-1-(4-hydroxyphenyl)-2-oxoethyl]azanium;chloride (CAS 50359-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50359-19-8
Database ID3016516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3016516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(C(=O)Cl)[NH3+])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 50359-19-8[2-chloro-1-(4-hydroxyphenyl)-2-oxoethyl]azanium;chloride
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