5-AMINO-3-PHENYLPYRAZOLE


Catalog No:   FT-0619995

CAS No:   827-41-8

  • Molecular Formula:  159.19
  • Formula Weight: C9H9N3
  • Inchl Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H9N3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)

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: N/A
MF: C9H9N3
Density: N/A
FW: 159.18800
Product_Name: 5-amino-3-phenylpyrazole
CAS: 827-41-8
Flash_Point: N/A
Melting_Point: 124-127 °C(lit.)
Exact_Mass: 159.08000
MF: C9H9N3
FW: 159.18800
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)124-127°C ', '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']
PSA: 54.70000
LogP: 2.24010
Molecular_Structure: ['1. Molar refractive index 4760 ', '2. Molar volume (m3/mol)1285 ', '3. Parachor (902K)3602 ', '4. Surface tension 616 ', '5. Polarizability 1887']
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 547 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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: 124-127 °C(lit.)
Safety_Statements: S26-S36
WGK_Germany: 3
Hazard_Codes: Xi: Irritant;
RTECS: UQ6109000
HS_Code: 2933199090
Risk_Statements(EU): R36/37/38

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