Identification |
Name: | 2-[(acetyloxy)methyl]-5-carbamoyltetrahydrofuran-3,4-diyl diacetate (non-preferred name) |
Synonyms: | 2-[(acetyloxy)methyl]-5-carbamoyltetrahydrofuran-3,4-diyl diacetate(non-preferred name);NSC143115;AC1L63N6;AC1Q6693;AR-1D6040;NSC-143115;(3,4-diacetyloxy-5-carbamoyloxolan-2-yl)methyl acetate |
CAS: | 52492-47-4 |
Molecular Formula: | C12H17NO8 |
Molecular Weight: | 303.2653 |
InChI: | InChI=1/C12H17NO8/c1-5(14)18-4-8-9(19-6(2)15)10(20-7(3)16)11(21-8)12(13)17/h8-11H,4H2,1-3H3,(H2,13,17) |
Molecular Structure: |
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Properties |
Flash Point: | 221°C |
Boiling Point: | 466°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.497 |
Flash Point: | 221°C |
Safety Data |
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