8-Chloroquinoline


Catalog No:   FT-0621529

CAS No:   611-33-6

  • Molecular Formula:  163.6
  • Formula Weight: C9H6ClN
  • Inchl Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H6ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: -20 °C
CAS: 611-33-6
MF: C9H6ClN
Flash_Point: 145.2±5.4 °C
Product_Name: 8-Chloroquinoline
Density: 1.3±0.1 g/cm3
FW: 163.604
Bolling_Point: 288.5±0.0 °C at 760 mmHg
Refractive_Index: 1.652
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 145.2±5.4 °C
LogP: 2.33
Bolling_Point: 288.5±0.0 °C at 760 mmHg
Water_Solubility: SOLUBLE
PSA: 12.89000
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4708 ', '2 . Molar volume (m3/mol)1287 ', '3 . Parachor (902K)3411 ', '4 . Surface tension 493 ', '5 . Polarizability (10 -24cm 3)1866']
Computational_Chemistry: ['1. XlogP :N/A ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: -20 °C
MF: C9H6ClN
Exact_Mass: 163.018875
FW: 163.604
Density: 1.3±0.1 g/cm3
More_Info: ['物性数据 1. Melting point -20 °C ', '2. Boiling point 2885 °C ', '3. Density 128']
Safety_Statements: S37/39-S26-S36/37/39
Hazard_Codes: Xi:Irritant;
HS_Code: 2933499090
Risk_Statements(EU): R36/37/38

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