Iopromid
Bezeichnung:Iopromid
CAS-Nr73334-07-3
Englisch Name:Iopromide
CBNumberCB9236567
SummenformelC18H24I3N3O8
Molgewicht791.11
MOL-Datei73334-07-3.mol
Synonyma
Iopromid
Iopromid physikalisch-chemischer Eigenschaften
| Schmelzpunkt | broad (160?C transition) |
| Siedepunkt | 840.9±65.0 °C(Predicted) |
| Dichte | 2.173±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Sealed in dry,2-8°C |
| Löslichkeit | Freely soluble in water and in dimethyl sulfoxide, practically insoluble in ethanol (96 per cent) and in acetone. |
| Aggregatzustand | Solid |
| pka | 10.62±0.70(Predicted) |
| Farbe | White to off-white |
| Stabilität | Hygroscopic |
| InChI | InChI=1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29) |
| InChIKey | DGAIEPBNLOQYER-UHFFFAOYSA-N |
| SMILES | C1(C(N(CC(O)CO)C)=O)=C(I)C(NC(COC)=O)=C(I)C(C(NCC(O)CO)=O)=C1I |
| CAS Datenbank | 73334-07-3(CAS DataBase Reference) |
| EPA chemische Informationen | 1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl- (73334-07-3) |
| Kennzeichnung gefährlicher | N |
| R-Sätze: | 50/53 |
| S-Sätze: | 60-61 |
| RIDADR | UN 3077 9 / PGIII |
| WGK Germany | 3 |
| RTECS-Nr. | CZ2230000 |
| HS Code | 2924296000 |
| Toxizität | LD50 in mice, rats (g iodine/kg body weight): 16.5, 11.4 i.v. (Muetzel) |
