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Chemical manufacturer | ||||
Name | (Z)-1-(5-Bromo-Thiophen-2-Yl)-Ethanone Oxime |
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Synonyms | 1-(5-Bromo-2-Thienyl)Ethanone Oxime; Fs000351; Z-1-(5-Bromo-Thiophen-2-Yl)-Ethanone Oxime |
Molecular Structure | ![]() |
Molecular Formula | C6H6BrNOS |
Molecular Weight | 220.08 |
CAS Registry Number | 915402-26-5 |
SMILES | C1=C(C(=N\O)/C)SC(=C1)Br |
InChI | 1S/C6H6BrNOS/c1-4(8-9)5-2-3-6(7)10-5/h2-3,9H,1H3/b8-4- |
InChIKey | GGNDYUAZNCRVDC-YWEYNIOJSA-N |
Density | 1.711g/cm3 (Cal.) |
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Boiling point | 311.556°C at 760 mmHg (Cal.) |
Flash point | 142.224°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (Z)-1-(5-Bromo-Thiophen-2-Yl)-Ethanone Oxime |