Identification |
Name: | L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(1-piperidinyl)-, 5-nitrate, monohydrochloride(9CI) |
Synonyms: | Furo[3,2-b]furan,L-iditol deriv. |
CAS: | 81786-33-6 |
Molecular Formula: | C11H18 N2 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H18N2O5.ClH/c14-13(15)18-9-7-17-10-8(6-16-11(9)10)12-4-2-1-3-5-12;/h8-11H,1-7H2;1H/t8-,9-,10+,11+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 175.2°C |
Boiling Point: | 366.1°C at 760 mmHg |
Flash Point: | 175.2°C |
Safety Data |
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