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Chemical manufacturer | ||||
Name | (4R,5S)-1,4,5-Trihydroxy-2-Cyclopentene-1-Carboxamide |
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Synonyms | (4R,5S)-1,4,5-trihydroxycyclopent-2-enecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 220832-69-9 |
SMILES | C1=CC([C@H]([C@@H]1O)O)(C(=O)N)O |
InChI | 1S/C6H9NO4/c7-5(10)6(11)2-1-3(8)4(6)9/h1-4,8-9,11H,(H2,7,10)/t3-,4+,6?/m1/s1 |
InChIKey | ACBIVPUNLNHGEL-SDKNWNMFSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 442.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 221.6±28.7°C (Cal.) |
Refractive index | 1.719 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5S)-1,4,5-Trihydroxy-2-Cyclopentene-1-Carboxamide |