| Identification |
| Name: | Hexanoic acid,2-[3-[ethyl(1-oxobutyl)amino]-2,4,6-triiodophenoxy]- |
| Synonyms: | Hexanoicacid, 2-[3-(N-ethylbutyramido)-2,4,6-triiodophenoxy]- (8CI) |
| CAS: | 22275-42-9 |
| Molecular Formula: | C18H24 I3 N O4 |
| Molecular Weight: | 699.1009 |
| InChI: | InChI=1/C18H24I3NO4/c1-4-7-9-13(18(24)25)26-17-12(20)10-11(19)16(15(17)21)22(6-3)14(23)8-5-2/h10,13H,4-9H2,1-3H3,(H,24,25) |
| Molecular Structure: |
![(C18H24I3NO4) Hexanoicacid, 2-[3-(N-ethylbutyramido)-2,4,6-triiodophenoxy]- (8CI)](https://img1.guidechem.com/chem/e/dict/130/22275-42-9.jpg) |
| Properties |
| Flash Point: | 350.1°C |
| Boiling Point: | 655.2°Cat760mmHg |
| Density: | 1.951g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 350.1°C |
| Safety Data |
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