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Name | Ethyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate |
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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.) |
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Boiling point | 404.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 198.3±27.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate |