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Chemical manufacturer since 2002 | ||||
Name | Trisulfapyrimidine |
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Synonyms | 4-Amino-N-(4,6-Dimethylpyrimidin-2-Yl)Benzenesulfonamide; 4-Amino-N-(4-Methylpyrimidin-2-Yl)Benzenesulfonamide; 4-Amino-N-Pyrimidin-2-Yl-Benzenesulfonamide; 4-Amino-N-(4,6-Dimethyl-2-Pyrimidinyl)Benzenesulfonamide; 4-Amino-N-(4-Methyl-2-Pyrimidinyl)Benzenesulfonamide; 4-Amino-N-(2-Pyrimidinyl)Benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C33H36N12O6S3 |
Molecular Weight | 792.90 |
CAS Registry Number | 8017-57-0 |
SMILES | C2=C([S](=O)(=O)NC1=NC(=CC(=N1)C)C)C=CC(=C2)N.C4=C([S](=O)(=O)NC3=NC=CC(=N3)C)C=CC(=C4)N.C6=C([S](=O)(=O)NC5=NC=CC=N5)C=CC(=C6)N |
InChI | 1S/C12H14N4O2S.C11H12N4O2S.C10H10N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10;11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h3-7H,13H2,1-2H3,(H,14,15,16);2-7H,12H2,1H3,(H,13,14,15);1-7H,11H2,(H,12,13,14) |
InChIKey | CBQDCAAOUQVIJL-UHFFFAOYSA-N |
Boiling point | 526.2°C at 760 mmHg (Cal.) |
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Flash point | 272.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Trisulfapyrimidine |