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Chemical manufacturer | ||||
Name | (1S,2S,3R,5R,6S)-2-Amino-3-Fluorobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |
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Synonyms | (±)-2-Ami |
Molecular Structure | ![]() |
Molecular Formula | C8H10FNO4 |
Molecular Weight | 203.17 |
CAS Registry Number | 446822-82-8 |
SMILES | C1[C@H]2[C@@H]([C@H]2[C@@]([C@@H]1F)(C(=O)O)N)C(=O)O |
InChI | 1S/C8H10FNO4/c9-3-1-2-4(6(11)12)5(2)8(3,10)7(13)14/h2-5H,1,10H2,(H,11,12)(H,13,14)/t2-,3+,4-,5-,8-/m0/s1 |
InChIKey | DIWVNJFXRKZAGI-AZDHXYLBSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 387.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 188.0±27.9°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for (1S,2S,3R,5R,6S)-2-Amino-3-Fluorobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |