Identification |
Name: | L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(1-pyrrolidinyl)-, 5-nitrate, monohydrochloride(9CI) |
Synonyms: | Furo[3,2-b]furan,L-iditol deriv. |
CAS: | 81786-32-5 |
Molecular Formula: | C10H16 N2 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H16N2O5.ClH/c13-12(14)17-8-6-16-9-7(5-15-10(8)9)11-3-1-2-4-11;/h7-10H,1-6H2;1H/t7-,8-,9+,10+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 166.1°C |
Boiling Point: | 351°C at 760 mmHg |
Flash Point: | 166.1°C |
Safety Data |
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