1,4-Diamino-2,3-dihydroanthraquinone


Catalog No:   FT-0627803

CAS No:   81-63-0

  • Molecular Formula:  240.26
  • Formula Weight: C14H12N2O2
  • Inchl Key: UFVDYITXJBCPMW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H12N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-4,15-18H,5-6H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1,4-Diamino-2,3-dihydroanthraquinone
Bolling_Point: 375.1±42.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
MF: C14H12N2O2
CAS: 81-63-0
Melting_Point: 248 - 252ºC
Flash_Point: 180.7±27.9 °C
FW: 240.257
MF: C14H12N2O2
Bolling_Point: 375.1±42.0 °C at 760 mmHg
Exact_Mass: 240.089874
More_Info: ['1本品为深紫色针晶(在吡啶中)or 紫色结晶。 ', '2. Melting point(℃)268。 ', '3. Solubility Soluble in 苯硝基苯吡啶苯胺,稍Soluble in 热醋酸 Ethanol 。']
Melting_Point: 248 - 252ºC
PSA: 86.18000
Flash_Point: 180.7±27.9 °C
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :15 ', '6. TPSA 862 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :456 ', '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']
Density: 1.4±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 6714 ', '2 . Molar volume 1636 ', '3 . Parachor (902K)4907 ', '4 . Surface tension 809 ', '5 . Polarizability 2661']
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
FW: 240.257
LogP: 1.78
Refractive_Index: 1.700
Risk_Statements(EU): R36:Irritating to the eyes. R43:May cause sensitization by skin contact.
Hazard_Codes: Xi
Hazard_Class: 6.1
Packing_Group: III
WGK_Germany: 3
Safety_Statements: S26-S36/37
RIDADR: 2810

Related Products