1,4:3,6-Dianhydro-2-deoxy-2-((3-(2,4-dichlorophenoxy)propyl)amino)-L-iditol 5-nitrate monohydrochloride
[CAS# 81785-51-5]

Identification

• Name: 1,4:3,6-Dianhydro-2-deoxy-2-((3-(2,4-dichlorophenoxy)propyl)amino)-L-iditol 5-nitrate monohydrochloride
• Synonyms: Nitric Acid [(3S,3Ar,6S,6As)-3-[3-(2,4-Dichlorophenoxy)Propylamino]-2,3,3A,5,6,6A-Hexahydrofuro[4,5-B]Furan-6-Yl] Ester Hydrochloride; 5-(3-(2,4-Dichlorphenoxy)-Propylamino)-5-Desoxy-1,4:3,6-Dianhydro-L-Idit-2-Nitrat Hcl [German]; L-Iditol, 1,4:3,6-Dianhydro-2-Deoxy-2-((3-(2,4-Dichlorophenoxy)Propyl)Amino)-, 5-Nitrate, Monohydrochloride
• Molecular Formula: C₁₅H₁₉Cl₃N₂O₆
• Molecular Weight: 429.68
• CAS Registry Number: 81785-51-5
• SMILES: [C@H]23OC[C@H](NCCCOC1=C(Cl)C=C(Cl)C=C1)[C@H]2OC[C@@H]3O[N+]([O-])=O.[H+].[Cl-]
• InChI: 1S/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
• InChIKey: RUOGYLLXGCAILN-REVGSIRBSA-N

Properties

• Boiling point: 538.4°C at 760 mmHg (Cal.)
• Flash point: 279.4°C (Cal.)