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| Chemical manufacturer | ||||
| Name | (5S)-2,5-Anhydro-1,3,4-Trideoxy-1-(Dimethylamino)-4-Fluoro-5-Methyl-D-Erythro-Pentitol |
|---|---|
| Synonyms | 1-((2R,4S |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16FNO |
| Molecular Weight | 161.22 |
| CAS Registry Number | 142722-62-1 |
| SMILES | C[C@H]1[C@H](C[C@@H](O1)CN(C)C)F |
| InChI | 1S/C8H16FNO/c1-6-8(9)4-7(11-6)5-10(2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1 |
| InChIKey | JVZMTKMBVFMRDO-RNJXMRFFSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 178.556°C at 760 mmHg (Cal.) |
| Flash point | 61.789°C (Cal.) |
| Refractive index | 1.439 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-2,5-Anhydro-1,3,4-Trideoxy-1-(Dimethylamino)-4-Fluoro-5-Methyl-D-Erythro-Pentitol |