ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE


Catalog No:   FT-0643778

CAS No:   187035-79-6

  • Chemical Name:  ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE
  • Molecular Formula:  C8H6ClF3N2O2
  • Molecular Weight:  254.59
  • InChI Key:  UDDSDBJYAMHCCW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H6ClF3N2O2/c1-2-16-6(15)4-3-13-7(9)14-5(4)8(10,11)12/h3H,2H2,1H3

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
Product_Name: Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate,2-Chloro-4-(trifluoromethyl)pyrimidine-5-carboxylic acid ethyl ester
Flash_Point: 157.1ºC
Melting_Point: N/A
FW: 254.59400
Density: 1.448g/cm3
CAS: 187035-79-6
Bolling_Point: 336.2ºC at 760mmHg
MF: C8H6ClF3N2O2
Molecular_Structure: ['1 . Molar refractive index 4871 ', '2 . Molar volume 1757 ', '3 . Parachor (902K)4332 ', '4 . Surface tension 369 ', '5 . Polarizability 1931']
LogP: 2.32550
Flash_Point: 157.1ºC
Refractive_Index: 1.466
FW: 254.59400
Density: 1.448g/cm3
Bolling_Point: 336.2ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 521 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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']
PSA: 52.08000
MF: C8H6ClF3N2O2
Vapor_Pressure: 0mmHg at 25°C
Exact_Mass: 254.00700
Hazard_Codes: Xi: Irritant;
HS_Code: 2933599090

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