1-Amino-5-chloroanthraquinone


Catalog No:   FT-0631667

CAS No:   117-11-3

  • Chemical Name:  1-Amino-5-chloroanthraquinone
  • Molecular Formula:  C14H8ClNO2
  • Molecular Weight:  257.67
  • InChI Key:  QIHMGEKACAOTPE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H8ClNO2/c15-9-5-1-3-7-11(9)13(17)8-4-2-6-10(16)12(8)14(7)18/h1-6H,16H2

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
Melting_Point: 116-118 °C(lit.)
CAS: 117-11-3
MF: C14H8ClNO2
Flash_Point: 256.7±30.1 °C
Product_Name: 1-Amino-5-chloroanthraquinone
Density: 1.5±0.1 g/cm3
FW: 257.672
Bolling_Point: 500.9±50.0 °C at 760 mmHg
Refractive_Index: 1.711
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
Flash_Point: 256.7±30.1 °C
LogP: 3.95
Bolling_Point: 500.9±50.0 °C at 760 mmHg
FW: 257.672
PSA: 60.16000
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 602 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :384 ', '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: 116-118 °C(lit.)
MF: C14H8ClNO2
Exact_Mass: 257.024353
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)210-215 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)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(mmHg, ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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 Unknow']
RTECS: CB5435000
Risk_Statements(EU): R36/37/38
HS_Code: 2922399090
Safety_Statements: S26-S36/37/39

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