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CAS No.: | 1684-14-6 |
---|---|
Name: | 2,3-DIPHENYLQUINOXALINE |
Article Data: | 215 |
Molecular Structure: | |
Formula: | C20H14N2 |
Molecular Weight: | 282.345 |
Synonyms: | 2,3-Diphenyl-1,4-quinoxaline;NSC 15232; |
EINECS: | 216-865-4 |
Density: | 1.174 g/cm3 |
Melting Point: | 125-128 °C |
Boiling Point: | 415.52 °C at 760 mmHg |
Flash Point: | 175.889 °C |
Solubility: | Insoluble in water |
Appearance: | Light beige or grey solid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 24/25-37/39-26 |
PSA: | 25.78000 |
LogP: | 4.96380 |
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The Quinoxaline,2,3-diphenyl- is an organic compound with the formula C20H14N2. The IUPAC name of this chemical is 2,3-Diphenylquinoxaline. With the CAS registry number 1684-14-6, it is also named as Diphenylquinoxaline. The product's categories are Heterocycles; Building Blocks; Heterocyclic Building Blocks; Quinoxalines. Besides, it is light beige or grey solid, which should be stored in a cool, sealed, dry place.
Physical properties about Quinoxaline,2,3-diphenyl- are: (1)ACD/LogP: 4.24; (2)ACD/LogD (pH 5.5): 4.24; (3)ACD/LogD (pH 7.4): 4.24; (4)ACD/BCF (pH 5.5): 985.77; (5)ACD/BCF (pH 7.4): 985.78; (6)ACD/KOC (pH 5.5): 4836.66; (7)ACD/KOC (pH 7.4): 4836.68; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 25.78 Å2; (11)Index of Refraction: 1.666; (12)Molar Refractivity: 89.46 cm3; (13)Molar Volume: 240.5 cm3; (14)Polarizability: 35.46×10-24 cm3; (15)Surface Tension: 52 dyne/cm; (16)Density: 1.173 g/cm3; (17)Flash Point: 175.9 °C; (18)Enthalpy of Vaporization: 64.27 kJ/mol; (19)Boiling Point: 415.5 °C at 760 mmHg; (20)Vapour Pressure: 9.88E-07 mmHg at 25 °C.
Preparation: this chemical can be prepared by Benzene-1,2-diamine. This reaction will need solvent ethanol. The reaction time is 5 hours. The yield is about 80%.
Uses of Quinoxaline,2,3-diphenyl-: it can be used to produce 2,3-Diphenyl-1,2-dihydro-quinoxaline. It will need reagent titanium(III) chloride and solvent ethanol with reaction time of 18 hours. The yield is about 70%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, avoid contact with skin and eyes and wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C20H14N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14H
(2)InChIKey: RSNQVABHABAKEZ-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C20H14N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14H
(4)Std. InChIKey: RSNQVABHABAKEZ-UHFFFAOYSA-N