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Name | 2-Acetyl-5-Chloro-3-Methylthianaphthene |
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Synonyms | 1-(5-Chloro-3-Methyl-Benzothiophen-2-Yl)Ethanone; 1-(5-Chloro-3-Methyl-2-Benzothiophenyl)Ethanone; 1-(5-Chloro-3-Methyl-1-Benzothien-2-Yl)Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClOS |
Molecular Weight | 224.70 |
CAS Registry Number | 51527-18-5 |
SMILES | C1=C(Cl)C=CC2=C1C(=C(C(C)=O)S2)C |
InChI | 1S/C11H9ClOS/c1-6-9-5-8(12)3-4-10(9)14-11(6)7(2)13/h3-5H,1-2H3 |
InChIKey | FQFYTUVWAHAYMK-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 352.688°C at 760 mmHg (Cal.) |
Flash point | 167.1°C (Cal.) |
Safety Description | WARNING: Irritates lungs, eyes, skin |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Acetyl-5-Chloro-3-Methylthianaphthene |