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   ChemNet > CAS > 76801-93-9 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

76801-93-9 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

product Name 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS No 76801-93-9
Synonyms 5-Amino-N,N'-Bis-(2,3-Dihydroxypropyl)-2,4,6-Triiodoisophthalamide; Iohexol Intermediate; 5-Amino-N,N-Bis-(2,3-Dihydroxypropyl)-2,4,6-Triiodo-M-Phthalamide; 5-amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-Amino-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropy))-1,3-benzenedicarbolamide; 5-Amino-2,4,6-Triiodo-N,NBis(2,3-Dihydroxypropyl)-1,3-Benzenedicarbolamide; Iohexol iodide; 5-amino-n1,n3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide
Molecular Formula C14H18I3N3O6
Molecular Weight 705.0226
InChI InChI=1/C14H18I3N3O6/c15-9-7(13(25)19-1-5(23)3-21)10(16)12(18)11(17)8(9)14(26)20-2-6(24)4-22/h5-6,21-24H,1-4,18H2,(H,19,25)(H,20,26)
Molecular Structure 76801-93-9 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
Density 2.386g/cm3
Melting point 195℃ (dec.)
Boiling point 684.911°C at 760 mmHg
Refractive index 1.756
Flash point 368.021°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description