Nombre del producto |
4-amino-N-(5-metil-1,2-oxazol-3-il)bencenosulfonamida - 5-(3,4,5-trimetoxibencil)pirimidina-2,4-diamina (1:1) |
Sinónimos |
; 4-Amino-N-(5-metil-1,2-oxazol-3-il)bencenosulfonamida - 5-(3,4,5-trimetoxibencil)-2,4-pirimidinadiamina (1:1); 4-Amino-N-(5-metil-1,2-oxazol-3-il)bencenosulfonamida - 5-(3,4,5-trimetoxibencil)pirimidina-2,4-diamina (1:1); 4-amino-N-(5-metilisoxazol-3-il)bencenosulfonamida - 5-(3,4,5-trimetoxibencil)pirimidina-2,4-diamina (1:1); 4-amino-N-(5-metilisoxazol-3-il)benzènesulfonamida - 5-(3,4,5-trimotelbencil)pirimidina-2,4-diamina (1:1); 4-Amino-N-(5-metilisoxazol-3-il)benzolsulfonamida--5-(3,4,5-trimetoxibencil)pirimidina-2,4-diamina (1:1); bencenosulfonamida, 4-amino-N-(5-metil-3-isoxazolil)-, compd.con 5-[(3,4,5-trimetoxifenil)metil]-2,4-pirimidinadiamina (1:1); Bencenosulfonamida, 4-amino-N-(5-metil-3-isoxazolil)-, mixto.con 5-((3,4,5-trimetoxifenil)-2,4-pirimidinadiamina; T6N, CNJ, BZ, DZ, E1R, CO1, DO1, EO1 y T5NOJ, C1, EMSWR, DZ |
Nombre en inglés |
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 |
Fórmula molecular |
C24H29N7O6S |
Peso Molecular |
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) |
Número de registro 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 |
Estructura Molecular |
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Punto de ebullición |
526°C at 760 mmHg |
Punto de inflamación |
271.9°C |
Presión de vapor |
3.74E-11mmHg at 25°C |
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Descripción de Seguridad |
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