5,6-BENZOQUINOLINE


Catalog No:   FT-0631392

CAS No:   85-02-9

  • Molecular Formula:  179.22
  • Formula Weight: C13H9N
  • Inchl Key: HCAUQPZEWLULFJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H

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: 89-91 °C
CAS: 85-02-9
MF: C13H9N
Flash_Point: 155.9±11.9 °C
Product_Name: azaphenanthrene
Density: 1.2±0.1 g/cm3
FW: 179.217
Bolling_Point: 350.4±11.0 °C at 760 mmHg
Refractive_Index: 1.727
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Flash_Point: 155.9±11.9 °C
LogP: 3.32
Bolling_Point: 350.4±11.0 °C at 760 mmHg
PSA: 12.89000
Molecular_Structure: ['1 . Molar refractive index 6002 ', '2 . Molar volume (m3/mol)1508 ', '3 . Parachor (902K)4090 ', '4 . Surface tension 540 ', '5 . Polarizability 2379']
Computational_Chemistry: ['1 . XlogP 35 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 0 ', '5 . TPSA 129 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 201 ', '9 . Isotope Atom Count 0 ', '10. Defined Atom Stereocenter Count 0 ', '11. Undefined Atom Stereocenter Count 0 ', '12. Defined Bond Stereocenter Count 0 ', '13. Undefined Bond Stereocenter Count 0 ', '14. Covalently-Bonded Unit Count 1']
Melting_Point: 89-91 °C
MF: C13H9N
Exact_Mass: 179.073502
FW: 179.217
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance 近乎Colourless 的晶体。 ', '2 . Density(g/mL,25/ 4 ℃ )1005(20/ 4 ℃ ) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) 111 ℃ ', '5 . Boiling point(ºC,Atmospheric pressure)345 -346 ℃ ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 易Soluble in Ethanol Ethyl ether 烃类and 二硫化碳,微Soluble in 沸Water ']
RTECS: DK1428000
Safety_Statements: S45-S36/37/39-S26
Hazard_Codes: Xn: Harmful;
HS_Code: 2933990090
Risk_Statements(EU): R40

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