2D Chemical StructureDatabase ID 43347049
No renderable structure data available
SMILES
CCC1=CC(=C(S1)NC(=O)C(C)Cl)C(=O)OCCStructure data verified · Database ID 43347049
Chemical Intermediate
ethyl 2-(2-chloropropanoylamino)-5-ethylthiophene-3-carboxylate
CAS 1097782-77-8Product ID 40419
| Intermediates | ethyl 2-(2-chloropropanoylamino)-5-ethylthiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097782-77-8 |
| Database ID | 43347049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-chloropropanoylamino)-5-ethylthiophene-3-carboxylate
ethyl 2-(2-chloropropanoylamino)-5-ethylthiophene-3-carboxylate (CAS 1097782-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097782-77-8
Database ID43347049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43347049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(S1)NC(=O)C(C)Cl)C(=O)OCC
- 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 1097782-77-8ethyl 2-(2-chloropropanoylamino)-5-ethylthiophene-3-carboxylate
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