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Chemical manufacturer | ||||
Name | N-(5-Ethyl-2-methyl-3-thienyl)acetamide |
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Synonyms | N-(5-ethyl-2-methylthiophen-3-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13NOS |
Molecular Weight | 183.27 |
CAS Registry Number | 857359-97-8 |
SMILES | CCC1=CC(=C(S1)C)NC(=O)C |
InChI | 1S/C9H13NOS/c1-4-8-5-9(6(2)12-8)10-7(3)11/h5H,4H2,1-3H3,(H,10,11) |
InChIKey | WISTYZPMJHOHKW-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 312.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 142.7±24.6°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for N-(5-Ethyl-2-methyl-3-thienyl)acetamide |