Nazwa produktu: |
4-amino-N-(5-metylo-1,2-oksazol-3-ylo)benzenosulfonamid-5-(3,4,5-trimetyoksybenzylo)pirymidyno-2,4-diamina (1:1) |
Synonimy |
4-amino-N-(5-metylo-1,2-oksazol-3-ylo)benzenosulfonamid-5-(3,4,5-trimetoksybenzylo)-2,4-pirymidynodiamina (1:1); 4-amino-N-(5-metylo-1,2-oksazol-3-ylo)benzenosulfonaamid - 5-(3,4,5-trimetylobenzylo)pirymidyno-2,4-diamina (1:1); 4-amino-N-(5-metyloizoksazol-3-ylo)benzenosulfonamid-5-(3,4,5-trimetylosbenzylo)pirymidyno-2,4-diamina (1:1); 4-amino-N-(5-metylioksazol-3-ylo)benzènesulfonamid - 5-(3,4,5-triméthoksybenzylo)pirymidyno-2,4-diamina (1:1); 4-amino-N-(5-metyloizoksazol-3-ylo)benzolsulsulfonamid--5-(3,4,5-trimetysypybenzylo)pirymidyno-2,4-diamina(1:1); benzenosulfonamid, 4-amino-N-(5-metylo-3-izoksazolyl)-, komp.z 5-[(3,4,5-trimetoksyfenylo)metylo]-2,4-pirymidynodiaminą (1:1); Benzenosulfonamid, 4-amino-N-(5-metylo-3-izoksazolyl)-, mieszanina.z 5-((3,4,5-trimetoksyfenylo)metylo)-2,4-pirymidynodiaminą; T6N CNJ BZ DZ E1R CO1 DO1 EO1 &T5NOJ C1 EMSWR DZ |
Angielska nazwa |
4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide - 5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine (1:1); 4-Amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide - 5-(3,4,5-trimethoxybenzyl)-2,4-pyrimidinediamine (1:1); 4-Amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide - 5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine (1:1); 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide - 5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine (1:1); 4-amino-N-(5-méthylisoxazol-3-yl)benzènesulfonamide - 5-(3,4,5-triméthoxybenzyl)pyrimidine-2,4-diamine (1:1); 4-Amino-N-(5-methylisoxazol-3-yl)benzolsulfonamid--5-(3,4,5-trimethoxybenzyl)pyrimidin-2,4-diamin(1:1); benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)-, compd. with 5-[(3,4,5-trimethoxyphenyl)methyl]-2,4-pyrimidinediamine (1:1); Benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine; T6N CNJ BZ DZ E1R CO1 DO1 EO1 & T5NOJ C1 EMSWR DZ |
MF |
C24H29N7O6S |
Masie cząsteczkowej |
543.5954 |
InChI |
InChI=1/C14H18N4O3.C10H11N3O3S/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15;1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h5-7H,4H2,1-3H3,(H4,15,16,17,18);2-6H,11H2,1H3,(H,12,13) |
Nr CAS |
117385-88-3;37341-72-3;38916-35-7;50641-67-3;50808-41-8;52499-85-1;74711-00-5;8064-90-2;8064-91-3;8064-92-4;8076-73-1 |
Struktury molekularnej |
|
Temperatura wrzenia |
526°C at 760 mmHg |
Temperatura zapłonu |
271.9°C |
Ciśnienie pary |
3.74E-11mmHg at 25°C |
Symbole zagrożenia |
|
Kody ryzyka |
|
Bezpieczeństwo opis |
|
|