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Chemical manufacturer | ||||
Name | N-[(1R,2R,3S)-2,3-Dihydroxycyclopentyl]-2,2,2-Trifluoroacetamide |
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Synonyms | N-((1R,2R |
Molecular Structure | ![]() |
Molecular Formula | C7H10F3NO3 |
Molecular Weight | 213.15 |
CAS Registry Number | 481073-51-2 |
SMILES | C1C[C@@H]([C@@H]([C@@H]1NC(=O)C(F)(F)F)O)O |
InChI | 1S/C7H10F3NO3/c8-7(9,10)6(14)11-3-1-2-4(12)5(3)13/h3-5,12-13H,1-2H2,(H,11,14)/t3-,4+,5-/m1/s1 |
InChIKey | CKBOYJNWEHDCLV-MROZADKFSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 313.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 143.6±27.9°C (Cal.) |
Refractive index | 1.462 (Cal.) |
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List of Reports Available for N-[(1R,2R,3S)-2,3-Dihydroxycyclopentyl]-2,2,2-Trifluoroacetamide |