Identification |
Name: | L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(dimethylamino)-, 5-nitrate, monohydrochloride(9CI) |
Synonyms: | Furo[3,2-b]furan,L-iditol deriv. |
CAS: | 81786-30-3 |
Molecular Formula: | C8H14 N2 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H14N2O5.ClH/c1-9(2)5-3-13-8-6(15-10(11)12)4-14-7(5)8;/h5-8H,3-4H2,1-2H3;1H/t5-,6-,7+,8+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 143.5°C |
Boiling Point: | 313.6°C at 760 mmHg |
Flash Point: | 143.5°C |
Safety Data |
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