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Name | 1-(5-Bromobenzo[b]Thien-3-Yl)-Ethanone |
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Synonyms | 1-(5-Bromobenzothiophen-3-Yl)Ethanone; 1-(5-Bromo-3-Benzothiophenyl)Ethanone; Zinc04277350 |
Molecular Structure | ![]() |
Molecular Formula | C10H7BrOS |
Molecular Weight | 255.13 |
CAS Registry Number | 1423-63-8 |
SMILES | C1=C(C(C)=O)C2=C(S1)C=CC(=C2)Br |
InChI | 1S/C10H7BrOS/c1-6(12)9-5-13-10-3-2-7(11)4-8(9)10/h2-5H,1H3 |
InChIKey | IRGMTUHYELTYEG-UHFFFAOYSA-N |
Density | 1.587g/cm3 (Cal.) |
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Boiling point | 359.677°C at 760 mmHg (Cal.) |
Flash point | 171.327°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(5-Bromobenzo[b]Thien-3-Yl)-Ethanone |