3-HYDROXY-1-METHYLPYRIDAZIN-6(1H)-ONE


Catalog No:   FT-0635706

CAS No:   5436-01-1

  • Chemical Name:  3-HYDROXY-1-METHYLPYRIDAZIN-6(1H)-ONE
  • Molecular Formula:  C5H6N2O2
  • Molecular Weight:  126.11
  • InChI Key:  UAECOHJYXUJDOF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H6N2O2/c1-7-5(9)3-2-4(8)6-7/h2-3H,1H3,(H,6,8)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 3-hydroxy-1-methylpyridazin-6(1h)-one
Flash_Point: 111.1ºC
Melting_Point: 210-212 °C
FW: 126.11300
Density: 1.263g/cm3
CAS: 5436-01-1
Bolling_Point: 260.1ºC at 760mmHg
MF: C5H6N2O2
Molecular_Structure: ['1 . Molar refractive index 2993 ', '2 . Molar volume (m3/mol)998 ', '3 . Parachor (902K)2531 ', '4 . Surface tension 413 ', '5 . Polarizability (10 -24cm 3)1186']
Flash_Point: 111.1ºC
Refractive_Index: 1.511
FW: 126.11300
Density: 1.263g/cm3
Bolling_Point: 260.1ºC at 760mmHg
Computational_Chemistry: ['1 . XlogP -08 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 494 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 185 ', '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']
Melting_Point: 210-212 °C
PSA: 55.12000
MF: C5H6N2O2
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)210-212 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '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']
Exact_Mass: 126.04300
Hazard_Codes: Xn
Risk_Statements(EU): 44-36/37/38-20/21/22
HS_Code: 2933990090
Safety_Statements: S36/37/39-S26

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