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Chemical manufacturer | ||||
Name | 2,3,4-Trihydroxy-5-oxo-1-cyclopentene-1-carboxamide |
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Synonyms | 2,3,4-trihydroxy-5-oxocyclopent-1-enecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO5 |
Molecular Weight | 173.12 |
CAS Registry Number | 858422-74-9 |
SMILES | C1(C(C(=O)C(=C1O)C(=O)N)O)O |
InChI | 1S/C6H7NO5/c7-6(12)1-2(8)4(10)5(11)3(1)9/h4-5,8,10-11H,(H2,7,12) |
InChIKey | AHXZTYYOEANSFQ-UHFFFAOYSA-N |
Density | 2.064g/cm3 (Cal.) |
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Boiling point | 539.533°C at 760 mmHg (Cal.) |
Flash point | 280.1°C (Cal.) |
Refractive index | 1.794 (Cal.) |
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