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+31 (15) 251-8111 | |||
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Chemical manufacturer | ||||
Name | Methyl 2-Acetamido-3-Thiophenecarboxylate |
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Synonyms | 2-(Acetylamino)-3-thiophenecarboxylicacidmethylester; Methyl 2-(acetylamino)-3-thiophenecarboxylate; methyl 2-(acetylamino)thiophene-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3S |
Molecular Weight | 199.23 |
CAS Registry Number | 22288-81-9 |
SMILES | O=C(OC)c1c(scc1)NC(=O)C |
InChI | 1S/C8H9NO3S/c1-5(10)9-7-6(3-4-13-7)8(11)12-2/h3-4H,1-2H3,(H,9,10) |
InChIKey | MLAPMAXKPXBHKO-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Melting point | 103-105°C (Expl.) |
Boiling point | 391.65°C at 760 mmHg (Cal.) |
Flash point | 190.664°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 2-Acetamido-3-Thiophenecarboxylate |