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L-Iditol,1,4:3,6-dianhydro-2-[[3-(2-chlorophenoxy)propyl]amino]-2-deoxy-, 5-nitrate,monohydrochloride (9CI) (81785-45-7)

Identification
Name:L-Iditol,1,4:3,6-dianhydro-2-[[3-(2-chlorophenoxy)propyl]amino]-2-deoxy-, 5-nitrate,monohydrochloride (9CI)
Synonyms:Furo[3,2-b]furan,L-iditol deriv.
CAS:81785-45-7
Molecular Formula: C15H19 Cl N2 O6 . Cl H
Molecular Weight: 0
InChI: InChI=1/C15H19ClN2O6.ClH/c16-10-4-1-2-5-12(10)21-7-3-6-17-11-8-22-15-13(24-18(19)20)9-23-14(11)15;/h1-2,4-5,11,13-15,17H,3,6-9H2;1H/t11-,13-,14+,15+;/m0./s1
Molecular Structure: (C15H19ClN2O6.ClH) Furo[3,2-b]furan,L-iditol deriv.
Properties
Flash Point: 264.6°C
Boiling Point: 513.9°C at 760 mmHg
Flash Point: 264.6°C
Safety Data
 

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