Identification |
Name: | D-chiro-Inositol,1,5,6-trideoxy-5-(hydroxymethyl)-1-[(4-nitrophenyl)amino]- |
Synonyms: | N-(4-nitrophenyl)validamine |
CAS: | 97380-32-0 |
Molecular Formula: | C13H18 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H18N2O6/c16-6-7-5-10(12(18)13(19)11(7)17)14-8-1-3-9(4-2-8)15(20)21/h1-4,7,10-14,16-19H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 282.2°C |
Boiling Point: | 543°Cat760mmHg |
Density: | 1.547g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 282.2°C |
Safety Data |
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