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L-Iditol,1,4:3,6-dianhydro-2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-deoxy-,5-nitrate, monohydrochloride (9CI) (81785-28-6)

Identification
Name:L-Iditol,1,4:3,6-dianhydro-2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-deoxy-,5-nitrate, monohydrochloride (9CI)
Synonyms:Furo[3,2-b]furan,L-iditol deriv.
CAS:81785-28-6
Molecular Formula: C16H19 N3 O7 . Cl H
Molecular Weight: 0
InChI: InChI=1/C16H19N3O7.ClH/c17-5-10-3-1-2-4-13(10)23-7-11(20)6-18-12-8-24-16-14(26-19(21)22)9-25-15(12)16;/h1-4,11-12,14-16,18,20H,6-9H2;1H/t11?,12-,14-,15+,16+;/m0./s1
Molecular Structure: (C16H19N3O7.ClH) Furo[3,2-b]furan,L-iditol deriv.
Properties
Flash Point: 320.1°C
Boiling Point: 605.7°C at 760 mmHg
Flash Point: 320.1°C
Safety Data
 

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