| Identification | |
| Name: | Hexanoic acid,2-[3-[acetyl(phenylmethyl)amino]-2,4,6-triiodophenoxy]- |
| Synonyms: | Hexanoicacid, 2-[3-(N-benzylacetamido)-2,4,6-triiodophenoxy]- (8CI) |
| CAS: | 22275-41-8 |
| Molecular Formula: | C21H22 I3 N O4 |
| Molecular Weight: | 733.1171 |
| InChI: | InChI=1/C21H22I3NO4/c1-3-4-10-17(21(27)28)29-20-16(23)11-15(22)19(18(20)24)25(13(2)26)12-14-8-6-5-7-9-14/h5-9,11,17H,3-4,10,12H2,1-2H3,(H,27,28) |
| Molecular Structure: | ![(C21H22I3NO4) Hexanoicacid, 2-[3-(N-benzylacetamido)-2,4,6-triiodophenoxy]- (8CI)](https://img1.guidechem.com/chem/e/dict/129/22275-41-8.jpg) |
| Properties | |
| Flash Point: | 381.6°C |
| Boiling Point: | 707.3°Cat760mmHg |
| Density: | 1.984g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 381.6°C |
| Safety Data | |
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