3,5-DIMETHYL-1-PHENYLPYRAZOLE


Catalog No:   FT-0614658

CAS No:   1131-16-4

  • Molecular Formula:  172.23
  • Formula Weight: C11H12N2
  • Inchl Key: ULPMPUPEFBDQQA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H12N2/c1-9-8-10(2)13(12-9)11-6-4-3-5-7-11/h3-8H,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 272.5±9.0 °C at 760 mmHg
MF: C11H12N2
Density: 1.0±0.1 g/cm3
FW: 172.226
Product_Name: 3,5-DIMETHYL-1-PHENYLPYRAZOLE
CAS: 1131-16-4
Flash_Point: 118.6±18.7 °C
Melting_Point: 144-145ºC
Bolling_Point: 272.5±9.0 °C at 760 mmHg
LogP: 3.04
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL,25℃)1057 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mm)144-145 ', '7 . Refractive index(n20/D)157-1573 ', '8 . Flash point(ºC12mm)144-145 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,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 难溶解于Water 的']
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :164 ', '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: 144-145ºC
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Exact_Mass: 172.100052
MF: C11H12N2
Density: 1.0±0.1 g/cm3
Refractive_Index: 1.573
PSA: 17.82000
Flash_Point: 118.6±18.7 °C
Molecular_Structure: ['1 . Molar refractive index 5477 ', '2 . Molar volume (m3/mol)1663 ', '3 . Parachor (902K)4083 ', '4 . Surface tension : 363 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2171']
FW: 172.226
Safety_Statements: S37/39-S26
HS_Code: 2933199090
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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