4-AMINO-6-HYDROXY-2-METHYLPYRIMIDINE


Catalog No:   FT-0617540

CAS No:   767-16-8

  • Molecular Formula:  125.13
  • Formula Weight: C5H7N3O
  • Inchl Key: MVHONLHZERWNRF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H7N3O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H3,6,7,8,9)

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: 125.12900
CAS: 767-16-8
Melting_Point: >300°C
Bolling_Point: 228.1ºC at 760 mmHg
MF: C5H7N3O
Product_Name: 4-Amino-6-hydroxy-2-methylpyrimidine Hydrate
Flash_Point: 91.7ºC
Density: 1.44g/cm3
FW: 125.12900
MF: C5H7N3O
Flash_Point: 91.7ºC
Refractive_Index: 1.651
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)>300°C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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']
Bolling_Point: 228.1ºC at 760 mmHg
Exact_Mass: 125.05900
PSA: 72.03000
Computational_Chemistry: ['1. XlogP :-12 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 675 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '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']
Molecular_Structure: ['1 . Molar refractive index 3337 ', '2 . Molar volume (m3/mol)928 ', '3 . Parachor (902K)2740 ', '4 . Surface tension 758 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1323']
LogP: 0.65400
Melting_Point: >300°C
Density: 1.44g/cm3
HS_Code: 2933599090
Safety_Statements: S22-S24/25

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