1-(4-NITROPHENYL)-3-METHYL-5-PYRAZOLONE


Catalog No:   FT-0636133

CAS No:   6402-09-1

  • Chemical Name:  1-(4-NITROPHENYL)-3-METHYL-5-PYRAZOLONE
  • Molecular Formula:  C10H9N3O3
  • Molecular Weight:  219.20
  • InChI Key:  MYPAMGFTHVEING-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H9N3O3/c1-7-6-10(14)12(11-7)8-2-4-9(5-3-8)13(15)16/h2-5H,6H2,1H3

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: 5-Methyl-2-(4-nitrophenyl)-1H-pyrazol-3(2H)-one
Bolling_Point: 387.9ºC at 760 mmHg
Density: 1.373g/cm3
MF: C10H9N3O3
CAS: 6402-09-1
Melting_Point: 220-225 °C
Flash_Point: 188.4ºC
FW: 219.19700
MF: C10H9N3O3
Bolling_Point: 387.9ºC at 760 mmHg
Exact_Mass: 219.06400
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)222 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)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(20ºC)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: 220-225 °C
PSA: 78.49000
Flash_Point: 188.4ºC
Computational_Chemistry: ['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 758 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 340 ', '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']
Density: 1.373g/cm3
Molecular_Structure: ['1 . Molar refractive index 5686 ', '2 . Molar volume (m3/mol)1538 ', '3 . Parachor (902K)4283 ', '4 . Surface tension 600 ', '5 . Polarizability (10 -24cm 3)2254']
FW: 219.19700
LogP: 1.73120
Refractive_Index: 1.621
Risk_Statements(EU): 22
Hazard_Codes: Xn
HS_Code: 2933199090

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