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3,4,5,6-tetra-O-acetyl-1,2-dideoxy-1-nitrohexitol (35988-87-5)

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: (C14H21NO10) 3,4,5,6-tetra-o-acetyl-1,2-dideoxy-1-nitrohexitol;35988-87-5;NSC127024;AC1L5N2X;AC1Q21TX;AR-1E8891;N...
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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