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L-Iditol,2-[[3-[4-(acetylamino)phenoxy]propyl]amino]-1,4:3,6-dianhydro-2-deoxy-,5-nitrate, monohydrochloride (9CI) (81785-52-6)

Identification
Name:L-Iditol,2-[[3-[4-(acetylamino)phenoxy]propyl]amino]-1,4:3,6-dianhydro-2-deoxy-,5-nitrate, monohydrochloride (9CI)
Synonyms:Furo[3,2-b]furan,L-iditol deriv.
CAS:81785-52-6
Molecular Formula: C17H23 N3 O7 . Cl H
Molecular Weight: 0
InChI: InChI=1/C17H23N3O7.ClH/c1-11(21)19-12-3-5-13(6-4-12)24-8-2-7-18-14-9-25-17-15(27-20(22)23)10-26-16(14)17;/h3-6,14-18H,2,7-10H2,1H3,(H,19,21);1H/t14-,15-,16+,17+;/m0./s1
Molecular Structure: (C17H23N3O7.ClH) Furo[3,2-b]furan,L-iditol deriv.
Properties
Flash Point: 333.2°C
Boiling Point: 627.3°C at 760 mmHg
Flash Point: 333.2°C
Safety Data
 

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