Identification |
Name: | L-Iditol,2-amino-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, monohydrochloride (9CI) |
Synonyms: | Furo[3,2-b]furan,L-iditol deriv. |
CAS: | 81786-21-2 |
Molecular Formula: | C6H10 N2 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H10N2O5.ClH/c7-3-1-11-6-4(13-8(9)10)2-12-5(3)6;/h3-6H,1-2,7H2;1H/t3-,4-,5+,6+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 144.3°C |
Boiling Point: | 315°C at 760 mmHg |
Flash Point: | 144.3°C |
Safety Data |
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