2,5,6-triaminopyrimidin-4-ol - Names and IdentifiersName2,5,6-triaminopyrimidin-4-olSynonyms2,4
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| Name | 2,5,6-triaminopyrimidin-4-ol |
| Synonyms | 2,4,5-Triamino-6-pyrimidinol 2,5,6-triaminopyrimidin-4-ol 2,4,5-triamino-6-oxypyrimidine 2,5,6-triamino-4(1h)-pyrimidinon 2,5,6-triaminopyrimidin-4(1H)-one 2,5,6-triamino-4(1h)-pyrimidinone 6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE 2,4,5-TRIAMINO-6-HYDROXY PYRMIDINE 6-Hydroxy-2,4,5-triaminopyrimidine 2,4,5-triamino-6-hydroxypyrimidine 2,5,6-triamino-1H-pyrimidin-4-one sulfate 2,5,6-Triamino-3,4-dihydropyrimidine-4-one |
| CAS | 1004-75-7 |
| EINECS | 213-725-4 |
| InChI | InChI=1/C4H7N5O.H2O4S/c5-1-2(6)8-4(7)9-3(1)10;1-5(2,3)4/h5H2,(H5,6,7,8,9,10);(H2,1,2,3,4)/p-2 |
| Molecular Formula | C4H7N5O |
| Molar Mass | 141.13 |
| Density | 2.16±0.1 g/cm3(Predicted) |
| Melting Point | 242 °C (decomp) |
| Boling Point | 277.0±50.0 °C(Predicted) |
| Flash Point | 121.3°C |
| Vapor Presure | 0.00465mmHg at 25°C |
| pKa | 10.48±0.50(Predicted) |
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| HS Code | 29335990 |
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
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