4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine


Catalog No:   FT-0683644

CAS No:   108831-68-1

  • Chemical Name:  4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine
  • Molecular Formula:  C8H7ClN2S
  • Molecular Weight:  198.67
  • InChI Key:  HYOBKTVPACQCBR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H7ClN2S/c1-4-5(2)12-8-6(4)7(9)10-3-11-8/h3H,1-2H3

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: 4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine
Flash_Point: 149ºC
Melting_Point: 112ºC
FW: 198.67300
Density: 1.379g/cm3
CAS: 108831-68-1
Bolling_Point: 322.8ºC at 760mmHg
MF: C8H7ClN2S
LogP: 2.96150
Flash_Point: 149ºC
Refractive_Index: 1.66
FW: 198.67300
Density: 1.379g/cm3
Bolling_Point: 322.8ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 54 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :178 ', '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: 112ºC
PSA: 54.02000
MF: C8H7ClN2S
More_Info: ['1. Melting point(°C)112']
Vapor_Pressure: 0.000514mmHg at 25°C
Exact_Mass: 198.00200
HS_Code: 2934999090

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