Methyl (2Z)-3-amino-4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]-2-butenoate structure
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Common Name | Methyl (2Z)-3-amino-4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]-2-butenoate | ||
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CAS Number | 721958-73-2 | Molecular Weight | 304.298 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 494.0±45.0 °C at 760 mmHg | |
Molecular Formula | C15H16N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 252.6±28.7 °C |
Name | Methyl (2Z)-3-amino-4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]-2-butenoate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 494.0±45.0 °C at 760 mmHg |
Molecular Formula | C15H16N2O5 |
Molecular Weight | 304.298 |
Flash Point | 252.6±28.7 °C |
Exact Mass | 304.105927 |
LogP | 1.86 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.586 |
Methyl (2Z)-3-amino-4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]-2-butenoate |
2-Butenoic acid, 3-amino-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-, methyl ester, (2Z)- |