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Name |
1,3-Benzenedicarboxamide, 5-(acetyl(2-hydroxyethyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-N,N'-dimethyl-2,4,6-triiodo- |
EINECS | N/A |
CAS No. | 31122-82-4 | Density | 1.8880 (estimate) |
PSA | 162.08000 | LogP | -0.30400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H28 I3 N3 O8 | Boiling Point | 908.7oC at 760 mmHg |
Molecular Weight | 819.21 | Flash Point | 503.4oC |
Transport Information | N/A | Appearance | N/A |
Safety | Low toxicity by intravenous route. When heated to decomposition it emits toxic vapors of NOx and I−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Benzenedicarboxamide,5-[acetyl(2-hydroxyethyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N,N'-dimethyl-(9CI); Isophthalamide,N,N'-bis(2,3-dihydroxypropyl)-5-[N-(2-hydroxyethyl)acetamido]-2,4,6-triiodo-N,N'-dimethyl-(8CI) |
IUPAC Name: 5-[Acetyl(2-hydroxyethyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
Molecular Formula: C20H28I3N3O8
Molecular Weight: 819.21
Freely Rotating Bonds: 16
Polar Surface Area: 107.08 Å2
Index of Refraction: 1.707
Molar Refractivity: 151.46 cm3
Molar Volume: 388.6 cm3
Polarizability: 60.04 ×10-24 cm3
Surface Tension: 79.2 dyne/cm
Density: 2.107 g/cm3
Flash Point: 503.4 °C
Enthalpy of Vaporization: 138.41 kJ/mol
Boiling Point: 908.7 °C at 760 mmHg
The Cas Register Number of 1,3-Benzenedicarboxamide, 5-(acetyl(2-hydroxyethyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-N,N'-dimethyl-2,4,6-triiodo- is 31122-82-4 .The chemical synonyms of 1,3-Benzenedicarboxamide, 5-(acetyl(2-hydroxyethyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-N,N'-dimethyl-2,4,6-triiodo- (CAS NO.31122-82-4) are 5-[Acetyl(2-hydroxyethyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1-N,3-N-dimethylbenzene-1,3-dicarboxamide . The molecular structure of 1,3-Benzenedicarboxamide, 5-(acetyl(2-hydroxyethyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-N,N'-dimethyl-2,4,6-triiodo- (CAS NO.31122-82-4) is.
1,3-Benzenedicarboxamide, 5-(acetyl(2-hydroxyethyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-N,N'-dimethyl-2,4,6-triiodo- (CAS NO.31122-82-4) is used in organic synthesis .
1. | ivn-mus LD50:19,365 mg/kg | APSXAS Acta Pharmaceutica Suecdca, 20 (1983),219. |
Low toxicity by intravenous route. When heated to decomposition it emits toxic vapors of NOx and I−.
Safety Statements: 22-24/25
S22: Do not breathe dust.
S24/25: Avoid contact with skin and eyes.
RTECS: CZ2201000