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| Chemical manufacturer | ||||
| Name | 2-Acetyl-5-Chloro-3-Methylthianaphthene |
|---|---|
| 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.) |
|---|---|
| Boiling point | 352.688°C at 760 mmHg (Cal.) |
| Flash point | 167.1°C (Cal.) |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-5-Chloro-3-Methylthianaphthene |