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Chemical manufacturer | ||||
Name | Ethyl (2R,3S,4S)-4-amino-2-methyl-5-oxotetrahydro-3-furancarboxylate |
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Synonyms | (2R,3S,4S |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 792870-40-7 |
SMILES | CCOC(=O)[C@@H]1[C@H](OC(=O)[C@H]1N)C |
InChI | 1S/C8H13NO4/c1-3-12-7(10)5-4(2)13-8(11)6(5)9/h4-6H,3,9H2,1-2H3/t4-,5-,6+/m1/s1 |
InChIKey | LEDWRQHOISDDKN-PBXRRBTRSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 319.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 163.5±24.2°C (Cal.) |
Refractive index | 1.47 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (2R,3S,4S)-4-amino-2-methyl-5-oxotetrahydro-3-furancarboxylate |