Identification |
Name: | L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride (9CI) |
Synonyms: | Furo[3,2-b]furan,L-iditol deriv. |
CAS: | 81786-31-4 |
Molecular Formula: | C10H18 N2 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H18N2O5.ClH/c1-3-11(4-2)7-5-15-10-8(17-12(13)14)6-16-9(7)10;/h7-10H,3-6H2,1-2H3;1H/t7-,8-,9+,10+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 160.5°C |
Boiling Point: | 341.7°C at 760 mmHg |
Flash Point: | 160.5°C |
Safety Data |
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