2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid structure
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Common Name | 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid | ||
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CAS Number | 298682-50-5 | Molecular Weight | 283.279 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 573.7±50.0 °C at 760 mmHg | |
Molecular Formula | C16H13NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 300.8±30.1 °C |
Name | 2-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoic acid |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 573.7±50.0 °C at 760 mmHg |
Molecular Formula | C16H13NO4 |
Molecular Weight | 283.279 |
Flash Point | 300.8±30.1 °C |
Exact Mass | 283.084473 |
LogP | 0.93 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.672 |
MFCD00415603 |
Benzoic acid, 2-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)- |
2-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoic acid |