2-CHLORO-4,8-DIMETHYLQUINOLINE (CAS: 3913-17-5) - Chemical Structure and Molecular Formula
2-CHLORO-4,8-DIMETHYLQUINOLINE (CAS: 3913-17-5) - Chemical Structure Thumbnail

2-CHLORO-4,8-DIMETHYLQUINOLINE

Catalog No:   FT-0635057

CAS No:   3913-17-5

  • Chemical Name:  2-CHLORO-4,8-DIMETHYLQUINOLINE
  • Molecular Formula:  C11H10ClN
  • Molecular Weight:  191.65
  • InChI Key:  UAKXMKQZURGJKF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H10ClN/c1-7-4-3-5-9-8(2)6-10(12)13-11(7)9/h3-6H,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
Bolling_Point: 311.6ºC at 760mmHg
MF: C11H10ClN
Density: 1.188g/cm3
FW: 191.65700
Product_Name: 2-Chloro-4,8-dimethylquinoline
CAS: 3913-17-5
Flash_Point: 171.3ºC
Melting_Point: 65-67ºC
Bolling_Point: 311.6ºC at 760mmHg
LogP: 3.50500
Computational_Chemistry: ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :183 ', '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: 65-67ºC
Exact_Mass: 191.05000
MF: C11H10ClN
Density: 1.188g/cm3
Refractive_Index: 1.621
PSA: 12.89000
Flash_Point: 171.3ºC
FW: 191.65700
HS_Code: 2933499090

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