5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine


Catalog No:   FT-0601022

CAS No:   78583-83-2

  • Molecular Formula:  204.19
  • Formula Weight: C9H8N4O2
  • Inchl Key: UTUMMZUJYKIHOB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8N4O2/c10-9-5-8(11-12-9)6-1-3-7(4-2-6)13(14)15/h1-5H,(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
Melting_Point: 255-259°C
CAS: 78583-83-2
MF: C9H8N4O2
Flash_Point: 274.4±27.3 °C
Product_Name: 3-(4-Nitrophenyl)-1H-pyrazol-5-amine
Density: 1.5±0.1 g/cm3
FW: 204.185
Bolling_Point: 530.0±40.0 °C at 760 mmHg
Refractive_Index: 1.698
Vapor_Pressure: 0.0±1.4 mmHg at 25°C
Flash_Point: 274.4±27.3 °C
LogP: 0.95
Bolling_Point: 530.0±40.0 °C at 760 mmHg
FW: 204.185
PSA: 100.52000
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 101 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '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: 255-259°C
MF: C9H8N4O2
Exact_Mass: 204.064728
Molecular_Structure: ['1 . Molar refractive index 5415 ', '2 . Molar volume 1403 ', '3 . Parachor (902K)4157 ', '4 . Surface tension 768 ', '5 . Polarizability 2146']
Density: 1.5±0.1 g/cm3
RIDADR: UN3335
Hazard_Codes: Xn
HS_Code: 2933199090
Risk_Statements(EU): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
Safety_Statements: S24/25

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