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Chemical manufacturer | ||||
Name | [(1S,2S,3R,4S)-4-Amino-2,3-Difluorocyclopentyl]Methanol |
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Synonyms | ((1S,2S,3R,4S)-4-amino-2,3-difluorocyclopentyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H11F2NO |
Molecular Weight | 151.15 |
CAS Registry Number | 162307-17-7 |
SMILES | C1[C@H]([C@@H]([C@@H]([C@H]1N)F)F)CO |
InChI | 1S/C6H11F2NO/c7-5-3(2-10)1-4(9)6(5)8/h3-6,10H,1-2,9H2/t3-,4-,5-,6+/m0/s1 |
InChIKey | CHOAPONHNMJPHG-OMMKOOBNSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 217.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 85.1±27.3°C (Cal.) |
Refractive index | 1.448 (Cal.) |
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