Name | 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione |
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Synonyms |
Cyclopentane o-dicarboxylicimide
EINECS 227-285-6 Tetrahydro-cyclopenta[c]pyrrol-1,3-dion Sodium 2-ethyl-3-oxobutanoate Cyclopentane-1,2-dicarboximude Butanoic acid, 2-ethyl-3-oxo-, sodium salt (1:1) tetrahydro-cyclopenta[c]pyrrole-1,3-dione Tetrahydrocyclopenta(c)pyrrole-1,3(2H,3aH)-dione Cyclopentan-1,2-dicarbonsaeureimid |
Density | 1.242g/cm3 |
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Boiling Point | 322.2ºC at 760 mmHg |
Melting Point | 168ºC (dec.) |
Molecular Formula | C6H9NaO3 |
Molecular Weight | 152.124 |
Flash Point | 162.2ºC |
Exact Mass | 152.044937 |
PSA | 57.20000 |
Index of Refraction | 1.518 |
~95% 5763-44-0 |
Literature: LES LABORATOIRES SERVIER Patent: US2012/316214 A1, 2012 ; Location in patent: Page/Page column 4 ; |
Precursor 1 | |
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DownStream 0 |