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
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