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| Chemical manufacturer since 2002 | ||||
| Name | Sulfametomidine |
|---|---|
| Synonyms | 4-Amino-N-(6-Methoxy-2-Methyl-Pyrimidin-4-Yl)Benzenesulfonamide; 4-Amino-N-(6-Methoxy-2-Methyl-4-Pyrimidinyl)Benzenesulfonamide; 4-Amino-N-[2-Methyl-6-(Methyloxy)Pyrimidin-4-Yl]Benzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C12H14N4O3S |
| Molecular Weight | 294.33 |
| CAS Registry Number | 3772-76-7 |
| EINECS | 223-219-5 |
| SMILES | C1=C(N=C(N=C1N[S](C2=CC=C(N)C=C2)(=O)=O)C)OC |
| InChI | 1S/C12H14N4O3S/c1-8-14-11(7-12(15-8)19-2)16-20(17,18)10-5-3-9(13)4-6-10/h3-7H,13H2,1-2H3,(H,14,15,16) |
| InChIKey | QKLSCPPJEVXONT-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 501.6±60.0°C at 760 mmHg (Cal.) |
| Flash point | 257.2±32.9°C (Cal.) |
| (1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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