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Name |
2,5,6-Triamino-4-pyrimidinol |
EINECS | 213-725-4 |
CAS No. | 1004-75-7 | Density | 2.16 g/cm3 |
PSA | 124.07000 | LogP | 0.67240 |
Solubility | N/A | Melting Point |
242 °C (decomp) |
Formula | C4H7N5O | Boiling Point | 277 °C at 760 mmHg |
Molecular Weight | 141.132 | Flash Point | 121.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Pyrimidinol, 2,5,6-triamino- (6CI,7CI);2,4,5-Triamino-6-hydroxypyrimidine;2,4,5-Triamino-6-pyrimidinol;2,4,5-Triaminopyrimidin-6(1H)-one;2,5,6-Triamino-4(1H)-pyrimidone;2,5,6-Triamino-4-hydroxypyrimidine;2,5,6-Triamino-4-oxopyrimidine;2,5,6-Triamino-4-pyrimidinone;2,5,6-Triaminopyrimidin-4(1H)-one;2,5,6-Triaminopyrimidin-4(3H)-one;4-Hydroxy-2,5,6-triaminopyrimidine;6-Hydroxy-2,4,5-triaminopyrimidine;NSC9313;4(1H)-Pyrimidinone,2,5,6-triamino- (8CI,9CI); |
Article Data | 33 |
Molecular structure of 2,5,6-Triamino-4-pyrimidinol (CAS NO.1004-75-7) is:
Product Name: 2,5,6-Triamino-4-pyrimidinol
CAS Registry Number: 1004-75-7
IUPAC Name: 2,5,6-triamino-1H-pyrimidin-4-one
Molecular Weight: 141.13128 [g/mol]
Molecular Formula: C4H7N5O
XLogP3-AA: -2.2
H-Bond Donor: 4
H-Bond Acceptor: 5
EINECS: 213-725-4
Surface Tension: 130.3 dyne/cm
Density: 2.16 g/cm3
Flash Point: 121.3 °C
Enthalpy of Vaporization: 51.55 kJ/mol
Boiling Point: 277 °C at 760 mmHg
Vapour Pressure: 0.00465 mmHg at 25°C
Related Registry Number: 39267-74-8 (unspecified sulfate)
2,5,6-Triamino-4-pyrimidinol , its cas register number is 1004-75-7. It also can be called 6-Hydroxy-2,4,5-triaminopyrimidine ; 2,4,5-Triamino-6-oxypyrimidine ; 2,4,5-Triamino-6-pyrimidinol ; 2,4,5-Triaminopyrimidin-6(1H)-one ; 2,5,6-Triamino-4(1H)-pyrimidinone ; 2,5,6-Triamino-4-oxopyrimidine ; 6-Hydroxy-2,4,5-triaminopyrimidine ; 4(1H)-Pyrimidinone, 2,5,6-triamino- .