6-Chloroquinolin-2-ol


Catalog No:   FT-0682319

CAS No:   1810-67-9

  • Chemical Name:  6-Chloroquinolin-2-ol
  • Molecular Formula:  C9H6ClNO
  • Molecular Weight:  179.60
  • InChI Key:  OJEBWFGRUPIVSD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H6ClNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)

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: GHS07
CAS: 1810-67-9
Flash_Point: 187.6±22.3 °C
Product_Name: 6-Chloroquinolin-2(1H)-one
Bolling_Point: 386.5±22.0 °C at 760 mmHg
FW: 179.603
Melting_Point: 265-269ºC(lit.)
MF: C9H6ClNO
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.697
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 187.6±22.3 °C
LogP: 2.59
Bolling_Point: 386.5±22.0 °C at 760 mmHg
PSA: 32.86000
Molecular_Structure: ['1 . Molar refractive index 4896 ', '2 . Molar volume (m3/mol)1271 ', '3 . Parachor (902K)3561 ', '4 . Surface tension 615 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)1941']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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: 265-269ºC(lit.)
MF: C9H6ClNO
Exact_Mass: 179.013794
FW: 179.603
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)265-269 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,377ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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 Unknow']
Symbol: GHS07
Risk_Statements(EU): R36/37/38
HS_Code: 2933499090
RIDADR: NONH for all modes of transport
Hazard_Codes: Xi: Irritant;
Warning_Statement: P261-P305 + P351 + P338
Safety_Statements: H315-H319-H335

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