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| Chemical manufacturer | ||||
| Name | (1R,2S,5R,6S)-2-Amino-6-Fluorobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H10FNO4 |
| Molecular Weight | 203.17 |
| CAS Registry Number | 260353-64-8 |
| SMILES | C1C[C@]([C@H]2[C@@H]1[C@]2(C(=O)O)F)(C(=O)O)N |
| InChI | 1S/C8H10FNO4/c9-8(6(13)14)3-1-2-7(10,4(3)8)5(11)12/h3-4H,1-2,10H2,(H,11,12)(H,13,14)/t3-,4-,7+,8+/m1/s1 |
| InChIKey | GLDRBCJXSGSXEU-FLMVNYLGSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 173.8±27.9°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,5R,6S)-2-Amino-6-Fluorobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |