Chemical Name: 6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE
Molecular Formula: C4H9N5O5S
Molecular Weight: 239.21
InChI Key: RSKNEEODWFLVFF-UHFFFAOYSA-N
InChI: InChI=1S/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)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	141.131
Bolling_Point:	534.6±60.0 °C at 760 mmHg
MF:	C4H7N5O
Flash_Point:	277.1±32.9 °C
Product_Name:	6-Hydroxy-2,4,5-triaminopyrimidine
Density:	1.7±0.1 g/cm3
CAS:	1004-75-7
Melting_Point:	N/A

Flash_Point:	277.1±32.9 °C
More_Info:	['1 . Appearance Unknow。 ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,23mmHg）Unknow ', '7 . Refractive index(n 20/D) Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
PSA:	124.07000
Vapor_Pressure:	0.0±1.5 mmHg at 25°C
Density:	1.7±0.1 g/cm3
Refractive_Index:	1.875
FW:	141.131
LogP:	-0.88
Bolling_Point:	534.6±60.0 °C at 760 mmHg
MF:	C4H7N5O
Computational_Chemistry:	['1. XlogP :-22 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :27 ', '6. TPSA 120 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :240 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	141.065063
Molecular_Structure:	['1 . Molar refractive index 3702 ', '2 . Molar volume （m3/mol）811 ', '3 . Parachor （902K）2880 ', '4 . Surface tension 1588 ', '5 . Polarizability （10 -24cm 3）1467']