3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE


Catalog No:   FT-0638178

CAS No:   22042-79-1

  • Chemical Name:  3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
  • Molecular Formula:  C12H12N2O
  • Molecular Weight:  200.24
  • InChI Key:  VOMRTQQGXWPTJK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H12N2O/c1-9-12(8-15)10(2)14(13-9)11-6-4-3-5-7-11/h3-8H,1-2H3

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
Melting_Point: 125-128 °C
CAS: 22042-79-1
MF: C12H12N2O
Flash_Point: 159.4ºC
Product_Name: 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde
Density: 1.11 g/cm3
FW: 200.23600
Bolling_Point: 340ºC at 760 mmHg
Refractive_Index: 1.584
Vapor_Pressure: 8.84E-05mmHg at 25°C
Flash_Point: 159.4ºC
LogP: 2.30160
Bolling_Point: 340ºC at 760 mmHg
PSA: 34.89000
Molecular_Structure: ['1 . Molar refractive index 6024 ', '2 . Molar volume (m3/mol)1797 ', '3 . Parachor (902K)4525 ', '4 . Surface tension 401 ', '5 . Polarizability (10 -24cm 3)2388']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 349 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :226 ', '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: 125-128 °C
MF: C12H12N2O
Exact_Mass: 200.09500
FW: 200.23600
Density: 1.11 g/cm3
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)125-128 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Safety_Statements: S36/37/39-S26-S22
Hazard_Codes: Xn: Harmful;Xi: Irritant;
HS_Code: 2933199090
Risk_Statements(EU): R36/37/38

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