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N-[(1R,2R,3S)-2,3-Dihydroxycyclopentyl]-2,2,2-Trifluoroacetamide
[CAS# 481073-51-2]

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Identification
Name N-[(1R,2R,3S)-2,3-Dihydroxycyclopentyl]-2,2,2-Trifluoroacetamide
Synonyms N-((1R,2R,3S)-2,3-dihydroxycyclopentyl)-2,2,2-trifluoroacetamide
Molecular Structure CAS#: 481073-51-2, N-[(1R,2R,3S)-2,3-Dihydroxycyclopentyl]-2,2,2-Trifluoroacetamide
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
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 313.7±42.0°C at 760 mmHg (Cal.)
Flash point 143.6±27.9°C (Cal.)
Refractive index 1.462 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1R,2R,3S)-2,3-Dihydroxycyclopentyl]-2,2,2-Trifluoroacetamide
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