6-OXO-1,4,5,6-TETRAHYDROPYRIDAZIN-3-CARBOXYLIC ACID


Catalog No:   FT-0621294

CAS No:   27372-38-9

  • Molecular Formula:  141.1
  • Formula Weight: C5H5N2O3-
  • Inchl Key: VUADWGRLHPTYPI-UHFFFAOYSA-M
  • Inchl: InChI=1S/C5H6N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H2,(H,7,8)(H,9,10)/p-1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 196-198°C
CAS: 27372-38-9
MF: C5H6N2O3
Flash_Point: N/A
Product_Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid
Density: 1.7±0.1 g/cm3
FW: 142.113
Bolling_Point: N/A
Refractive_Index: 1.662
LogP: -2.22
PSA: 78.76000
Molecular_Structure: ['1 . Molar refractive index 3169 ', '2 . Molar volume (m3/mol)856 ', '3 . Parachor (902K)2491 ', '4 . Surface tension 716 ', '5 . Polarizability (10 -24cm 3)1256']
Computational_Chemistry: ['1. XlogP :-11 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :7 ', '6. TPSA 788 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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: 196-198°C
MF: C5H6N2O3
Exact_Mass: 142.037842
FW: 142.113
Density: 1.7±0.1 g/cm3
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)196-198 ', '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']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi:Irritant;
HS_Code: 2933990090
Risk_Statements(EU): R36/37/38

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