4-Methylpyridazine-3,6-diol


Catalog No:   FT-0688098

CAS No:   5754-18-7

  • Molecular Formula:  126.11
  • Formula Weight: C5H6N2O2
  • Inchl Key: QAVYOWFNXMHVEL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H6N2O2/c1-3-2-4(8)6-7-5(3)9/h2H,1H3,(H,6,8)(H,7,9)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 4-Methylpyridazine-3,6-diol
Bolling_Point: 434.4±40.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
MF: C5H6N2O2
CAS: 5754-18-7
Melting_Point: 284-288°C
Flash_Point: 216.5±27.3 °C
FW: 126.113
MF: C5H6N2O2
Bolling_Point: 434.4±40.0 °C at 760 mmHg
Exact_Mass: 126.042931
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)284-288 ', '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']
Melting_Point: 284-288°C
PSA: 65.72000
Flash_Point: 216.5±27.3 °C
Refractive_Index: 1.614
Density: 1.4±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 3102 ', '2 . Molar volume (m3/mol)890 ', '3 . Parachor (902K)2632 ', '4 . Surface tension 764 ', '5 . Polarizability (10 -24cm 3)1229']
Computational_Chemistry: ['1. XlogP :-06 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 582 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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']
FW: 126.113
LogP: 0.32
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Risk_Statements(EU): R22;R36/37/38
Hazard_Codes: Xn:Harmful;
Safety_Statements: S26

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