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1,4:3,6-dianhydro-2-deoxy-5-O-nitro-2-[(4-phenoxybutyl)amino]-L-iditol hydrochloride (81786-57-4)

Identification
Name:1,4:3,6-dianhydro-2-deoxy-5-O-nitro-2-[(4-phenoxybutyl)amino]-L-iditol hydrochloride
Synonyms:1,4:3,6-Dianhydro-2-deoxy-2-((4-phenoxybutyl)amino)-L-iditol 5-nitrate monohydrochloride;5-(4-Phenoxybutylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German];L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((4-phenoxybutyl)amino)-, 5-nitrate, monohydrochloride;AC1MIE9K;LS-77638;5-(4-Phenoxybutylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid;[(3S,3aR,6S,6aS)-3-(4-phenoxybutylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride;81786-57-4
CAS:81786-57-4
Molecular Formula: C16H23ClN2O6
Molecular Weight: 374.8166
InChI: InChI=1/C16H22N2O6.ClH/c19-18(20)24-14-11-23-15-13(10-22-16(14)15)17-8-4-5-9-21-12-6-2-1-3-7-12;/h1-3,6-7,13-17H,4-5,8-11H2;1H/t13-,14-,15+,16+;/m0./s1
Molecular Structure: (C16H23ClN2O6) 1,4:3,6-Dianhydro-2-deoxy-2-((4-phenoxybutyl)amino)-L-iditol 5-nitrate monohydrochloride;5-(4-Phenox...
Properties
Flash Point: 253.9°C
Boiling Point: 496.3°C at 760 mmHg
Flash Point: 253.9°C
Safety Data
 

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