8-BROMO-4-CHLORO-2-METHYLQUINOLINE


Catalog No:   FT-0621511

CAS No:   1201-07-6

  • Chemical Name:  8-BROMO-4-CHLORO-2-METHYLQUINOLINE
  • Molecular Formula:  C10H7BrClN
  • Molecular Weight:  256.52
  • InChI Key:  SDVHWORPDUOWDV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H7BrClN/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,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
Symbol: GHS05, GHS06
CAS: 1201-07-6
Flash_Point: 148.5±26.5 °C
Product_Name: 8-Bromo-4-chloro-2-methylquinoline
Bolling_Point: 321.9±37.0 °C at 760 mmHg
FW: 256.526
Melting_Point: N/A
MF: C10H7BrClN
Density: 1.6±0.1 g/cm3
Refractive_Index: 1.661
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Flash_Point: 148.5±26.5 °C
LogP: 3.66
Bolling_Point: 321.9±37.0 °C at 760 mmHg
FW: 256.526
PSA: 12.89000
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 :188 ', '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']
MF: C10H7BrClN
Exact_Mass: 254.945038
Molecular_Structure: ['1 . Molar refractive index 5959 ', '2 . Molar volume 1611 ', '3 . Parachor (902K)4292 ', '4 . Surface tension 503 ', '5 . Polarizability 2362']
Density: 1.6±0.1 g/cm3
More_Info: ['1. Density(g/cm3)1591 ', '2. Boiling point(760 mmHg,ºC)3219 ', '3. Flash point(ºC)1485']
Symbol: GHS05, GHS06
HS_Code: 2933499090
RIDADR: UN 2811 6.1 / PGIII
Warning_Statement: P280-P301 + P310-P305 + P351 + P338
Safety_Statements: H301-H318

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