Identification |
Name: | 3,4,5,6-tetra-O-acetyl-1,2-dideoxy-1-nitrohexitol |
Synonyms: | 3,4,5,6-tetra-o-acetyl-1,2-dideoxy-1-nitrohexitol;35988-87-5;NSC127024;AC1L5N2X;AC1Q21TX;AR-1E8891;NSC-127024;(2,3,4-triacetyloxy-6-nitrohexyl) acetate |
CAS: | 35988-87-5 |
Molecular Formula: | C14H21NO10 |
Molecular Weight: | 363.3172 |
InChI: | InChI=1/C14H21NO10/c1-8(16)22-7-13(24-10(3)18)14(25-11(4)19)12(23-9(2)17)5-6-15(20)21/h12-14H,5-7H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 153.1°C |
Boiling Point: | 421.8°C at 760 mmHg |
Density: | 1.263g/cm3 |
Refractive index: | 1.467 |
Flash Point: | 153.1°C |
Safety Data |
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