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68929-06-6 uroporphyrin I dihydrochloride

product Name uroporphyrin I dihydrochloride
CAS No 68929-06-6
Synonyms 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(carboxymethyl)-, hydrochloride (1:2); Uroporphyrin I dihydrochloride; 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(carboxymethyl)-, dihydrochloride; 3,8,13,18-Tetrakis(carboxymethyl)-21H,23H-porphine-2,7,12,17-tetrapropionic acid dihydrochloride; 3,3',3'',3'''-[3,8,13,18-tetrakis(carboxymethyl)porphyrin-2,7,12,17-tetrayl]tetrapropanoic acid
Molecular Formula C40H38N4O16
Molecular Weight 830.7469
InChI InChI=1/C40H38N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-26-19(3-7-35(49)50)23(11-39(57)58)31(43-26)16-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)15-27-18(2-6-34(47)48)22(10-38(55)56)30(42-27)13-25(17)41-29/h13-16,41-42H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/b25-13u,26-14-,27-15-,28-16-,29-14u,30-13-,31-16u,32-15u
EINECS 273-038-0
Molecular Structure 68929-06-6 uroporphyrin I dihydrochloride
Density 1.579g/cm3
Boiling point 1542.6°C at 760 mmHg
Refractive index 1.673
Flash point 886.7°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description