Identification |
Name: | Hexanoic acid,2-[3-(acetylpropylamino)-2,4,6-triiodophenoxy]- |
Synonyms: | Hexanoicacid, 2-[2,4,6-triiodo-3-(N-propylacetamido)phenoxy]- (8CI) |
CAS: | 24340-21-4 |
Molecular Formula: | C17H22 I3 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H22I3NO4/c1-4-6-7-13(17(23)24)25-16-12(19)9-11(18)15(14(16)20)21(8-5-2)10(3)22/h9,13H,4-8H2,1-3H3,(H,23,24) |
Molecular Structure: |
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Properties |
Flash Point: | 345.7°C |
Boiling Point: | 648.1°C at 760 mmHg |
Density: | 2.004g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 345.7°C |
Safety Data |
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