Identification |
Name: | L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-[[3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl]amino]-,5-nitrate |
Synonyms: | Furo[3,2-b]furan,L-iditol deriv.; Teopranitol |
CAS: | 81792-35-0 |
Molecular Formula: | C16H22 N6 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22N6O7/c1-19-14-11(15(23)20(2)16(19)24)21(8-18-14)5-3-4-17-9-6-27-13-10(29-22(25)26)7-28-12(9)13/h8-10,12-13,17H,3-7H2,1-2H3/t9-,10-,12+,13+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 355.2°C |
Boiling Point: | 663.7°C at 760 mmHg |
Density: | 1.74g/cm3 |
Refractive index: | 1.742 |
Flash Point: | 355.2°C |
Safety Data |
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