1-phenyl-3-(trifluoromethyl)pyrazole (CAS: 99498-65-4) - Chemical Structure and Molecular Formula
1-phenyl-3-(trifluoromethyl)pyrazole (CAS: 99498-65-4) - Chemical Structure Thumbnail

1-phenyl-3-(trifluoromethyl)pyrazole

Catalog No:   FT-0760598

CAS No:   99498-65-4

  • Chemical Name:  1-phenyl-3-(trifluoromethyl)pyrazole
  • Molecular Formula:  C10H7F3N2
  • Molecular Weight:  212.17
  • InChI Key:  AKPVEJBNHMWPEC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H7F3N2/c11-10(12,13)9-6-7-15(14-9)8-4-2-1-3-5-8/h1-7H
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
Bolling_Point: N/A
CAS: 99498-65-4
MF: C10H7F3N2
Density: N/A
Melting_Point: N/A
Product_Name: 1-phenyl-3-(trifluoromethyl)pyrazole
Flash_Point: N/A
FW: 212.17100
Molecular_Structure: ['1 . Molar refractive index 5068 ', '2 . Molar volume 1661 ', '3 . Parachor （902K）4001 ', '4 . Surface tension 336 ', '5 . Polarizability 2009']
MF: C10H7F3N2
LogP: 2.89110
Computational_Chemistry: ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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']
Exact_Mass: 212.05600
FW: 212.17100
PSA: 17.82000

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