2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione structure
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Common Name | 2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione | ||
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CAS Number | 84478-52-4 | Molecular Weight | 347.76800 | |
Density | 1.39g/cm3 | Boiling Point | 502.1ºC at 760 mmHg | |
Molecular Formula | C18H15ClFNO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 257.5ºC |
Name | flumipropyn |
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Synonym | More Synonyms |
Density | 1.39g/cm3 |
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Boiling Point | 502.1ºC at 760 mmHg |
Molecular Formula | C18H15ClFNO3 |
Molecular Weight | 347.76800 |
Flash Point | 257.5ºC |
Exact Mass | 347.07200 |
PSA | 46.61000 |
LogP | 3.68840 |
Vapour Pressure | 3.28E-10mmHg at 25°C |
Index of Refraction | 1.608 |
2-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione |
rac-2-{5-[(2R)-but-3-yn-2-yloxy]-4-chloro-2-fluorophenyl}-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione |
Flumipropyn |
(RS)-N-[4-chloro-2-fluoro-5-(1-methylprop-2-ynyloxy)phenyl]cyclohex-1-ene-1,2-dicarboximide |
2-[4-chloro-2-fluoro-4,5,6,7-tetrahydro-5-[(1-methyl-2-propynyl)oxy]phenyl]-1H-isoindole-1,3(2H)-dione |