2,3-Cyclohexeno pyridine


Catalog No:   FT-0619805

CAS No:   10500-57-9

  • Molecular Formula:  133.19
  • Formula Weight: C9H11N
  • Inchl Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2

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: 222ºC
CAS: 10500-57-9
MF: C9H11N
Flash_Point: 184.0±23.9 °C
Product_Name: 5,6,7,8-tetrahydroquinoline
Density: 1.2±0.1 g/cm3
FW: 216.233
Bolling_Point: 419.0±45.0 °C at 760 mmHg
Refractive_Index: 1.572
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Flash_Point: 184.0±23.9 °C
LogP: 0.99
Bolling_Point: 419.0±45.0 °C at 760 mmHg
PSA: 12.89000
Molecular_Structure: ['1 . Molar refractive index 4113 ', '2 . Molar volume 1294 ', '3 . Parachor (902K)3276 ', '4 . Surface tension 410 ', '5 . Polarizability 1630']
Computational_Chemistry: ['1. XlogP :21 ', '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 :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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: 222ºC
MF: C9H11N
Exact_Mass: 216.078644
FW: 216.233
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃) 108 ', '3 . Relative vapor density(g/mL,Atmosphere =1) 无可用 ', '4 . Melting point(ºC) 无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)238 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 90 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2933499090
Risk_Statements(EU): R36/37/38

Related Products