2D Chemical StructureDatabase ID 2366803
No renderable structure data available
SMILES
CCC1=C(C(=C(S1)NC(=O)CCl)C(=O)OCC)CStructure data verified · Database ID 2366803
Chemical Intermediate
ethyl 2-[(2-chloroacetyl)amino]-5-ethyl-4-methylthiophene-3-carboxylate
CAS 736960-62-6Product ID 505972
| Intermediates | ethyl 2-[(2-chloroacetyl)amino]-5-ethyl-4-methylthiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 736960-62-6 |
| Database ID | 2366803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(2-chloroacetyl)amino]-5-ethyl-4-methylthiophene-3-carboxylate
ethyl 2-[(2-chloroacetyl)amino]-5-ethyl-4-methylthiophene-3-carboxylate (CAS 736960-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736960-62-6
Database ID2366803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2366803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C(S1)NC(=O)CCl)C(=O)OCC)C
- 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 736960-62-6ethyl 2-[(2-chloroacetyl)amino]-5-ethyl-4-methylthiophene-3-carboxylate
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