Identification |
Name: | Hexanoic acid,2-[3-[ethyl(1-oxopropyl)amino]-2,4,6-triiodophenoxy]- |
Synonyms: | Hexanoicacid, 2-[3-(N-ethylpropionamido)-2,4,6-triiodophenoxy]- (8CI) |
CAS: | 24340-28-1 |
Molecular Formula: | C17H22 I3 N O4 |
Molecular Weight: | 685.0743 |
InChI: | InChI=1/C17H22I3NO4/c1-4-7-8-12(17(23)24)25-16-11(19)9-10(18)15(14(16)20)21(6-3)13(22)5-2/h9,12H,4-8H2,1-3H3,(H,23,24) |
Molecular Structure: |
![(C17H22I3NO4) Hexanoicacid, 2-[3-(N-ethylpropionamido)-2,4,6-triiodophenoxy]- (8CI)](https://img1.guidechem.com/chem/e/dict/131/24340-28-1.jpg) |
Properties |
Flash Point: | 345.7°C |
Boiling Point: | 648.1°Cat760mmHg |
Density: | 2.004g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 345.7°C |
Safety Data |
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