(E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid structure
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Common Name | (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid | ||
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CAS Number | 65518-38-9 | Molecular Weight | 211.17100 | |
Density | 1.51g/cm3 | Boiling Point | 530.6ºC at 760 mmHg | |
Molecular Formula | C9H9NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 274.7ºC |
Name | (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid |
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Synonym | More Synonyms |
Density | 1.51g/cm3 |
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Boiling Point | 530.6ºC at 760 mmHg |
Molecular Formula | C9H9NO5 |
Molecular Weight | 211.17100 |
Flash Point | 274.7ºC |
Exact Mass | 211.04800 |
PSA | 107.19000 |
LogP | 0.71620 |
Index of Refraction | 1.606 |
~% (E)-4-[(2-hydro... CAS#:65518-38-9 |
Literature: Werner, Gerhard; Hagenmaier, Hanspaul; Albert, Klaus; Kohlshorn, Heinz; Drautz, Hannelore Tetrahedron Letters, 1983 , vol. 24, # 47 p. 5193 - 5196 |
Precursor 1 | |
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DownStream 0 |
2-Butenoic acid,4-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-4-oxo-,(E) |
N-(3-hydroxy-2-cyclopentenone-2-yl)-fumaric acid monoamide |
Flavensomycinoic acid |