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CAS No.: | 19205-19-7 |
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Name: | N,N'-Dimethylquinacridone |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C22H16N2O2 |
Molecular Weight: | 340.38 |
Synonyms: | DMQA;N,N'-Dimethylquinacridone;5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione; |
Density: | 1.32 g/cm3 |
Melting Point: | 286 °C (dec.)(lit.) |
Boiling Point: | 576.7 °C at 760 mmHg |
Flash Point: | 274.5 °C |
Safety: | 22-24/25 |
PSA: | 44.00000 |
LogP: | 3.69680 |
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The CAS register number of N,N'-Dimethylquinacridone is 19205-19-7. It also can be called as Quino[2,3-b]acridine-7,14-dione,5,12-dihydro-5,12-dimethyl- and the systematic name about this chemical is 5,12-dimethyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione. The molecular formula about this chemical is C22H16N2O2 and the molecular weight is 340.38. It belongs to the following product categories, such as Electronic; Electroluminescence; Functional Materials; Highly Purified Reagents; Other Categories; Refined Products by Sublimation; Orange powder and so on. When you are using it, please do not breathe dust and avoid contact with skin and eyes.
Physical properties about N,N'-Dimethylquinacridone are: (1)ACD/LogP: 3.44; (2)#H bond acceptors: 4; (3)Polar Surface Area: 40.62Å2; (4)Index of Refraction: 1.686; (5)Molar Refractivity: 98.14 cm3; (6)Molar Volume: 257.8 cm3; (7)Polarizability: 38.9x10-24cm3; (8)Surface Tension: 56.4 dyne/cm; (9)Enthalpy of Vaporization: 86.35 kJ/mol; (10)Boiling Point: 576.7 °C at 760 mmHg; (11)Vapour Pressure: 2.66E-13 mmHg at 25°C.
Preparation: this chemical can be prepared by 5,12-dihydro-quino[2,3-b]acridine-7,14-dione and sulfuric acid dimethyl ester. This reaction will need reagent NaOH, alkyl(C10-C16)-trimethylammonium chloride and solvent chlorobenzene. The reaction time is 5 hour(s) with reaction temperature of 80 ℃. The yield is about 92%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4c5ccccc5N(c3cc2C(=O)c1c(cccc1)N(c2cc34)C)C
(2)InChI: InChI=1/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3
(3)InChIKey: SCZWJXTUYYSKGF-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3
(5)Std. InChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-N