Identification |
Name: | L-arabino-Hex-5-enitol,2,6-anhydro-1,4,5-trideoxy-4-[(trifluoroacetyl)amino]-, 3-acetate (9CI) |
Synonyms: | 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol |
CAS: | 73352-88-2 |
Molecular Formula: | C10H12 F3 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H12F3NO4/c1-5-8(18-6(2)15)7(3-4-17-5)14-9(16)10(11,12)13/h3-5,7-8H,1-2H3,(H,14,16)/t5-,7-,8+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 154.8°C |
Boiling Point: | 332.4°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.449 |
Flash Point: | 154.8°C |
Safety Data |
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