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Dibekacin bis(sulphate) (93965-12-9)

Identification
Name:Dibekacin bis(sulphate)
Synonyms:dibekacin bis(sulphate)
CAS:93965-12-9
EINECS: 300-960-3
Molecular Formula: C18H41N5O16S2
Molecular Weight: 0
InChI: InChI=1/C18H37N5O8.2H2O4S/c19-4-6-1-2-7(20)17(28-6)30-15-8(21)3-9(22)16(14(15)27)31-18-13(26)11(23)12(25)10(5-24)29-18;2*1-5(2,3)4/h6-18,24-27H,1-5,19-23H2;2*(H2,1,2,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+;;/m0../s1
Molecular Structure: (C18H41N5O16S2) dibekacin bis(sulphate)
Properties
Flash Point: 552.2°C
Boiling Point: 989.5°Cat760mmHg
Density:g/cm3
Flash Point: 552.2°C
Storage Temperature: 2-8°C
Safety Data
Hazard Symbols T: Toxic