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Chemical manufacturer | ||||
Name | 2-Bromo-1-(3-Methylbenzo[b]Thien-2-Yl)-Ethanone |
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Synonyms | 2-Bromo-1-(3-Methylbenzothiophen-2-Yl)Ethanone; 2-Bromo-1-(3-Methyl-2-Benzothiophenyl)Ethanone; Mwp 00181 |
Molecular Structure | |
Molecular Formula | C11H9BrOS |
Molecular Weight | 269.16 |
CAS Registry Number | 118337-33-0 |
SMILES | C1=CC=CC2=C1SC(=C2C)C(CBr)=O |
InChI | 1S/C11H9BrOS/c1-7-8-4-2-3-5-10(8)14-11(7)9(13)6-12/h2-5H,6H2,1H3 |
InChIKey | PIQSJBQPXDKSHF-UHFFFAOYSA-N |
Desity | 1.547g/cm3 (Cal.) |
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Boiling point | 365.169°C at 760 mmHg (Cal.) |
Flash point | 174.648°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(3-Methylbenzo[b]Thien-2-Yl)-Ethanone |