2D Chemical StructureDatabase ID 24820193
No renderable structure data available
SMILES
COC(=O)C(C1=CC=CC=C1Cl)NCCC2=CC=CS2.ClStructure data verified · Database ID 24820193
Chemical Intermediate
(+)Methyl alpha-(2-thienylethylamino)(2-chlorophenyl)acetate HCl
CAS 141109-18-4Product ID 709423
| Intermediates | (+)Methyl alpha-(2-thienylethylamino)(2-chlorophenyl)acetate HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 141109-18-4 |
| Database ID | 24820193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)Methyl alpha-(2-thienylethylamino)(2-chlorophenyl)acetate HCl
(+)Methyl alpha-(2-thienylethylamino)(2-chlorophenyl)acetate HCl (CAS 141109-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141109-18-4
Database ID24820193
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C1=CC=CC=C1Cl)NCCC2=CC=CS2.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 141109-18-4(+)Methyl alpha-(2-thienylethylamino)(2-chlorophenyl)acetate HCl
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