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 |
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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 |
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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. |
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Hazard_Codes: | Xi |
Hazard_Class: | 6.1 |
Packing_Group: | III |
WGK_Germany: | 3 |
Safety_Statements: | S26-S36/37 |
RIDADR: | 2810 |