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Chemical manufacturer | ||||
Name | (1S)-1,4-Anhydro-2,3,5-Trideoxy-5-(Dimethylamino)-2-Fluoro-1-Methyl-D-Erythro-Pentitol |
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Synonyms | 1-((2S,4R |
Molecular Structure | ![]() |
Molecular Formula | C8H16FNO |
Molecular Weight | 161.22 |
CAS Registry Number | 132113-41-8 |
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-BIIVOSGPSA-N |
Density | 0.993g/cm3 (Cal.) |
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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 (1S)-1,4-Anhydro-2,3,5-Trideoxy-5-(Dimethylamino)-2-Fluoro-1-Methyl-D-Erythro-Pentitol |