Identification |
Name: | 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide - 5-(4,5-dimethoxy-2-methylbenzyl)pyrimidine-2,4-diamine (1:1) |
Synonyms: | 4-amino-n-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide-5-(4,5-dimethoxy-2-methylbenzyl)pyrimidine-2,4-diamine(1:1);8076-37-7;Rofenaid 40;Romet 30;AC1Q6UFG;Sulfadimethoxine and ormetoprim;AC1L35D5;Sulfadimethoxine-ormetoprim mixt.;AR-1G0809;RO 5-0037;4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide - 5-(4,5-dimethoxy-2-methylbenzyl)pyrimidine-2,4-diamine (1:1);4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine;Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, mixt. with 5-((4,5-dimethoxy-2-methylphenyl)methyl)-2,4-pyrimidinediamine |
CAS: | 8076-37-7;84861-96-1 |
Molecular Formula: | C26H32N8O6S |
Molecular Weight: | 584.6473 |
InChI: | InChI=1/C14H18N4O2.C12H14N4O4S/c1-8-4-11(19-2)12(20-3)6-9(8)5-10-7-17-14(16)18-13(10)15;1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h4,6-7H,5H2,1-3H3,(H4,15,16,17,18);3-7H,13H2,1-2H3,(H,14,15,16) |
Molecular Structure: |
|
Properties |
Flash Point: | 285.5°C |
Boiling Point: | 548.5°C at 760 mmHg |
Flash Point: | 285.5°C |
Safety Data |
|
|