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Chemical manufacturer | ||||
Name | (3R,4S)-3-Amino-1-[(E)-2-Fluorovinyl]-4-Hydroxy-2-Azetidinone |
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Synonyms | (3R,4S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C5H7FN2O2 |
Molecular Weight | 146.12 |
CAS Registry Number | 157432-20-7 |
SMILES | C(=C/F)\N1[C@H]([C@H](C1=O)N)O |
InChI | 1S/C5H7FN2O2/c6-1-2-8-4(9)3(7)5(8)10/h1-4,9H,7H2/b2-1+/t3-,4+/m1/s1 |
InChIKey | SQRJNNVLQPJENW-RELPILSOSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 318.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 146.4±27.9°C (Cal.) |
Refractive index | 1.699 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S)-3-Amino-1-[(E)-2-Fluorovinyl]-4-Hydroxy-2-Azetidinone |