| product Name |
6-Hydroxy-2,4,5-triaminopyrimidine sulfate hydrate |
| Synonyms |
2,5,6-Triamino-4-pyrimidinol sulfate; 6-Hydroxy-2,4,5-triaminopyrimidine sulfate; 4-hydroxy-2,5,6-triaminopyrimidine sulfate; 2,5,6-Triamino-4(1H)-pyrimidinone sulfate; 2,4,5-triamino-6-hydroxy pyrimidine sulfate; 2,4,5-triamino-6-hydroxypyrimidine sulfate; 4-Pyrimidinol, 2,5,6-triamino-, hydrogen sulfate (ester); 2,4,5-Triamino-6-hydroxy pyrimidine,sulfate; 2,5,6-triaminopyrimidin-4-yl hydrogen sulfate; 2,4,5-triamido-6-oxhydrylpyrimidine sulfate; 4-hydroxy-2,5,6-triaminopyrimidine sulfate salt; 2,5,6-triamino-4-pyrimidol sulfate salt; 4-hydroxy-2,5,6-triaminopyrimidine sulf. monohydr. (6-2,4,5); 2,5,6-TRIAMINO-4(1H)-PYRIMIDINONE SULFATE HYDRATE; 2,5,6-TRIAMINO-4-PYRIMIDINOL SULFATE HYDRATE; 2,5,6-Triaminopyrimidin-4-olsulphatel; 2,5,6-Triaminopyrimidin-4-Ol Sulphate; 6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE SULFATEHYDRATE; 2,4,5-Triamino-6-Hydroxy Pyrimidine Sulphate |
| Molecular Formula |
C4H7N5O4S |
| Molecular Weight |
221.1945 |
| InChI |
InChI=1/C4H7N5O4S/c5-1-2(6)8-4(7)9-3(1)13-14(10,11)12/h5H2,(H,10,11,12)(H4,6,7,8,9) |
| CAS Registry Number |
35011-47-3;1603-02-7 |
| EINECS |
216-500-9 |
| Molecular Structure |
|
| Density |
2.033g/cm3 |
| Melting point |
>300℃ |
| Refractive index |
1.772 |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
