Identification |
Name: | L-Iditol,1,4:3,6-dianhydro-, mononitrate (9CI) |
Synonyms: | Iditol,1,4:3,6-dianhydro-, 2-nitrate, L- (8CI); Furo[3,2-b]furan, L-iditol deriv.;L-Isoidide mononitrate |
CAS: | 16908-91-1 |
Molecular Formula: | C6H9 N O6 |
Molecular Weight: | 191.1388 |
InChI: | InChI=1/C6H9NO6/c8-3-1-11-6-4(13-7(9)10)2-12-5(3)6/h3-6,8H,1-2H2/t3-,4-,5+,6+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 174.2°C |
Boiling Point: | 364.5°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 174.2°C |
Safety Data |
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