6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE


Catalog No:   FT-0649647

CAS No:   1004-75-7

  • Molecular Formula:  239.21
  • Formula Weight: C4H9N5O5S
  • Inchl Key: RSKNEEODWFLVFF-UHFFFAOYSA-N
  • Inchl: 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)

Assay Pack Price Stock Action
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']
HS_Code: 2933599090

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