α-[(6-Chloropyridazin-3-yl)thio]acetophenone structure
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Common Name | α-[(6-Chloropyridazin-3-yl)thio]acetophenone | ||
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CAS Number | 18592-51-3 | Molecular Weight | 264.731 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 473.8±40.0 °C at 760 mmHg | |
Molecular Formula | C12H9ClN2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 240.3±27.3 °C |
Name | 2-[(6-Chloro-3-pyridazinyl)sulfanyl]-1-phenylethanone |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 473.8±40.0 °C at 760 mmHg |
Molecular Formula | C12H9ClN2OS |
Molecular Weight | 264.731 |
Flash Point | 240.3±27.3 °C |
Exact Mass | 264.012421 |
LogP | 3.03 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.645 |
2-[(6-Chloro-3-pyridazinyl)sulfanyl]-1-phenylethanone |
Ethanone, 2-[(6-chloro-3-pyridazinyl)thio]-1-phenyl- |