Identification |
Name: | L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-[methyl(3-phenylpropyl)amino]-, 5-nitrate,monohydrochloride (9CI) |
Synonyms: | Furo[3,2-b]furan,L-iditol deriv. |
CAS: | 81786-39-2 |
Molecular Formula: | C16H22 N2 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22N2O5.ClH/c1-17(9-5-8-12-6-3-2-4-7-12)13-10-21-16-14(23-18(19)20)11-22-15(13)16;/h2-4,6-7,13-16H,5,8-11H2,1H3;1H/t13-,14-,15+,16+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 229.1°C |
Boiling Point: | 455.2°C at 760 mmHg |
Flash Point: | 229.1°C |
Safety Data |
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