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L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-[[3-(2,4-dichlorophenoxy)propyl]amino]-, 5-nitrate,monohydrochloride (9CI) (81785-51-5)

Identification
Name:L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-[[3-(2,4-dichlorophenoxy)propyl]amino]-, 5-nitrate,monohydrochloride (9CI)
Synonyms:Furo[3,2-b]furan,L-iditol deriv.
CAS:81785-51-5
Molecular Formula: C15H18 Cl2 N2 O6 . Cl H
Molecular Weight: 0
InChI: InChI=1/C15H18Cl2N2O6.ClH/c16-9-2-3-12(10(17)6-9)22-5-1-4-18-11-7-23-15-13(25-19(20)21)8-24-14(11)15;/h2-3,6,11,13-15,18H,1,4-5,7-8H2;1H/t11-,13-,14+,15+;/m0./s1
Molecular Structure: (C15H18Cl2N2O6.ClH) Furo[3,2-b]furan,L-iditol deriv.
Properties
Flash Point: 279.4°C
Boiling Point: 538.4°C at 760 mmHg
Flash Point: 279.4°C
Safety Data
 

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