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Chemical manufacturer | ||||
Name | 2-Chloro-1-(4-Methyl-2-Thienyl)Ethanone |
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Synonyms | 2-Chloro-1-(4-methyl-thiophen-2-yl)-ethanone; Chloromethyl Thienyl Ketone deriv. 12 |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClOS |
Molecular Weight | 174.65 |
CAS Registry Number | 556110-51-1 |
SMILES | CC1=CSC(=C1)C(=O)CCl |
InChI | 1S/C7H7ClOS/c1-5-2-7(10-4-5)6(9)3-8/h2,4H,3H2,1H3 |
InChIKey | DTVJTKCODIMAPK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 286.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 126.8±23.2°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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