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| Chemical manufacturer | ||||
| Name | Ethyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate |
|---|---|
| Synonyms | ethyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate; ETHYL3-AMINO-4-CHLOROBENZO[B!THIOPHEN-2-CARBOXYLATE,97; MFCD00661179 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10ClNO2S |
| Molecular Weight | 255.72 |
| CAS Registry Number | 67189-92-8 |
| SMILES | CCOC(=O)C1=C(C2=C(S1)C=CC=C2Cl)N |
| InChI | 1S/C11H10ClNO2S/c1-2-15-11(14)10-9(13)8-6(12)4-3-5-7(8)16-10/h3-5H,2,13H2,1H3 |
| InChIKey | YGLSXTDCHUONFR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 198.3±27.3°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate |