5-AMINO-1-METHYL-3-PHENYLPYRAZOLE


Catalog No:   FT-0619961

CAS No:   10199-50-5

  • Molecular Formula:  173.21
  • Formula Weight: C10H11N3
  • Inchl Key: KCYRMURRLLYLPU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H11N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h2-7H,11H2,1H3

Assay Pack 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-AMINO-1-METHYL-3-PHENYLPYRAZOLE
Bolling_Point: 368.1ºC at 760 mmHg
Density: 1.17 g/cm3
MF: C10H11N3
CAS: 10199-50-5
Melting_Point: 125-128°C
Flash_Point: 176.4ºC
FW: 173.21400
MF: C10H11N3
Bolling_Point: 368.1ºC at 760 mmHg
Exact_Mass: 173.09500
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1) ', '4 . Melting point(ºC)125-128 ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa) ', '7 . Refractive index ', '8 . Flash point(ºC) ', '9 . Specific rotation(º) ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,25ºC) ', '12 . Saturated vapor pressure(kPa,60ºC) ', '13 . Combustion heat(KJ/mol) ', '14 . Critical temperature(ºC) ', '15 . Critical pressure(KPa) ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient ', '17 . Upper limit of explosion(%,V/V) ', '18 . Lower limit of explosion(%,V/V) ', '19 . Solubility Insoluble in Water 。']
Melting_Point: 125-128°C
PSA: 43.84000
Flash_Point: 176.4ºC
Refractive_Index: 1.624
Density: 1.17 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5227 ', '2 . Molar volume 1478 ', '3 . Parachor (902K)3843 ', '4 . Surface tension 456 ', '5 . Polarizability 2072']
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 438 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :166 ', '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']
FW: 173.21400
LogP: 2.25050
Vapor_Pressure: 1.3E-05mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2933199090
Safety_Statements: 26-37/39

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