Nome del prodotto |
4-ammino-N-(5-metil-1,2-ossazol-3-il)benzenesulfonamide - 5-(3,4,5-trimetossibenzil)pirimidina-2,4-diammina (1:1) |
Sinonimi |
; 4-ammino-N-(5-metil-1,2-ossazol-3-il)benzenesulfonamide - 5-(3,4,5-trimetossibenzil)-2,4-pirimidindiammina (1:1); 4-ammino-N-(5-metil-1,2-ossazol-3-il)benzensulfonamide - 5-(3,4,5-trimetossibenzil)pirimidina-2,4-diammina (1:1); 4-ammino-N-(5-metilisoxazol-3-il)benzenesulfonamide - 5-(3,4,5-trimetossibenzil)pirimidina-2,4-diammina (1:1); 4-ammino-N-(5-metilisossazol-3-il)benzènesulfonamide - 5-(3,4,5-trimitossibenzil)pirimidina-2,4-diammina (1:1); 4-ammino-N-(5-metilisoxazol-3-il)benzolsulfonammid--5-(3,4,5-trimetossibenzil)pirimidin-2,4-diammina (1:1); benzensolfonamide, 4-ammino-N-(5-metil-3-isossazolil)-, compd.con 5-[(3,4,5-trimetossifenil)metil]-2,4-pirimidinediammina (1:1); Benzensolfafamide, 4-ammino-N-(5-metil-3-isossazolil)-, misto.con 5-((3,4,5-trimetossifenil)metil)-2,4-pirimidinedimmina; T6N, CNJ, BZ, DZ, E1R, CO1, DO1, EO1 &T5NOJ, C1, EMSWR, DZ |
Nome inglese |
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 |
Formula molecolare |
C24H29N7O6S |
Peso Molecolare |
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) |
Numero 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 |
Struttura molecolare |
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Punto di ebollizione |
526°C at 760 mmHg |
Punto d'infiammabilità |
271.9°C |
Pressione di vapore |
3.74E-11mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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