| product Name |
2,4,5,6-Tetraaminopyrimidine sulfate |
| Synonyms |
2,4,5,6-Tetraaminopyrimidine sulphate; pyrimidinetetrayltetraamine sulphate; 2,4,5,6-Tetramino Pyridine Sulfate; 2,4,5,6-Pyrimidinetetraamine sulfate salt; ate2,4,5,6-tetroaminopyrimidine sulfate; pyrimidinetetramine sulphate; pyrimidine-2,4,5,6-tetramine sulfate (1:1); Pyrimidinetetramine sulfate |
| Molecular Formula |
C4H10N6O4S |
| Molecular Weight |
238.225 |
| InChI |
InChI=1/C4H8N6.H2O4S/c5-1-2(6)9-4(8)10-3(1)7;1-5(2,3)4/h5H2,(H6,6,7,8,9,10);(H2,1,2,3,4) |
| CAS Registry Number |
5392-28-9;49647-58-7 |
| EINECS |
226-393-0;256-407-0 |
| Molecular Structure |
|
| Melting point |
>300℃ |
| Boiling point |
563.9°C at 760 mmHg |
| Flash point |
329.4°C |
| Water solubility |
slightly soluble |
| Vapour Pressur |
9.68E-13mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
