Identification |
Name: | L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-[(3-phenylpropyl)amino]-, 5-nitrate,monohydrochloride (9CI) |
Synonyms: | Furo[3,2-b]furan,L-iditol deriv. |
CAS: | 81786-46-1 |
Molecular Formula: | C15H20 N2 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H20N2O5.ClH/c18-17(19)22-13-10-21-14-12(9-20-15(13)14)16-8-4-7-11-5-2-1-3-6-11;/h1-3,5-6,12-16H,4,7-10H2;1H/t12-,13-,14+,15+;/m0./s1 |
Molecular Structure: |
![(C15H20N2O5.ClH) Furo[3,2-b]furan,L-iditol deriv.](https://img1.guidechem.com/chem/e/dict/146/81786-46-1.jpg) |
Properties |
Flash Point: | 232.4°C |
Boiling Point: | 460.6°C at 760 mmHg |
Flash Point: | 232.4°C |
Safety Data |
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