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L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-,5-nitrate, monohydrochloride (9CI) (81785-29-7)

Identification
Name:L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-,5-nitrate, monohydrochloride (9CI)
Synonyms:Furo[3,2-b]furan,L-iditol deriv.
CAS:81785-29-7
Molecular Formula: C16H22 N2 O7 . Cl H
Molecular Weight: 0
InChI: InChI=1/C16H22N2O7.ClH/c1-10-3-2-4-12(5-10)22-7-11(19)6-17-13-8-23-16-14(25-18(20)21)9-24-15(13)16;/h2-5,11,13-17,19H,6-9H2,1H3;1H/t11?,13-,14-,15+,16+;/m0./s1
Molecular Structure: (C16H22N2O7.ClH) Furo[3,2-b]furan,L-iditol deriv.
Properties
Flash Point: 289.3°C
Boiling Point: 554.7°C at 760 mmHg
Flash Point: 289.3°C
Safety Data
 

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