[4-(4-Fluorophenyl)-1-piperazinyl](1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)acetic acid structure
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Common Name | [4-(4-Fluorophenyl)-1-piperazinyl](1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)acetic acid | ||
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CAS Number | 1260640-97-8 | Molecular Weight | 453.506 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 603.8±65.0 °C at 760 mmHg | |
Molecular Formula | C25H28FN3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 319.0±34.3 °C |
Name | [4-(4-Fluorophenyl)-1-piperazinyl](1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)acetic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 603.8±65.0 °C at 760 mmHg |
Molecular Formula | C25H28FN3O4 |
Molecular Weight | 453.506 |
Flash Point | 319.0±34.3 °C |
Exact Mass | 453.206390 |
LogP | 5.10 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.607 |
MFCD12913823 |
[4-(4-Fluorophenyl)-1-piperazinyl](1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)acetic acid |
1H-Indole-2-acetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α-[4-(4-fluorophenyl)-1-piperazinyl]- |