2,3-diphenylquinoxaline
Molecular Formula: C20 14 2 Molecular Weight: 282.345 g/mol
Cas Number: 1684-14-6 EINECS Number: 216-865-4MDL Number: MFCD00014659 InChIKey: RSNQVABHABAKEZ-UHFFFAOYAASmiles: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)N=C2C4=CC=CC=C4
Synthesis and physical properties CAS 1684-14-6
Synthesis Reference(s):
Tetrahedron Letters, 17, p. 2347, 1976 DOI: 10.1016/S0040-4039(00)78773-9
Physical Properties
Melting Point : 125-128 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3-diphenylquinoxaline
1684-14-6
2,3-diphenyl-quinoxaline
2,3-diphenylchinoxalin
2,3-diphénylquinoxaline
2,3-ジフェニルキノキサリン
Related compounds:
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4-methyl-1,3-dithiole-2-thione methyl 2-benzyl-3-nitropropanoate methyl phenyl phenylphosphonate methyl 3-acetylsulfanylpropanoate (6291-62-9) bicyclo[4.2.0]octa-1,3,5-trien-3-yl methyl ether 9-(aminomethyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-ol Ethyl diazoacetoacetate (2009-97-4) (2E)-6-(trifluoromethyl)-2,4,5-octatriene (2Z)-1,3-diphenyl-2-propen-1-ol (62668-02-4) 3,3-diethoxy-1-propyne (10160-87-9) 4-fluoro-2',4',6'-trimethyl-1,1'-biphenyl 5-methyl-4-[tris(methylsulfanyl)methyl]dihydro-2(3H)-furanone 4,5-didehydro-pyridin-3-yl-methyl-phenyl-amine 3-phenyl-1,4-dioxa-2-azaspiro[4.6]undec-2-ene 1,4-dioxa-7,10,13,16-tetraazacyclooctadecane-6,17-dione 1-furan-3-yl-4-methylpentan-1-ol N,N'-diphenylthiourea (102-08-9) 4-(2-hydroxypropyl)-2-methyl-3-nonanone bicyclo[5.1.0]octan-1-ol 6,6-dimethoxy-5-phenyl-4-oxa-1-azabicyclo[3.2.0]heptan-2-one cyclohepta[b]indol-10(5H)-one N-chloro-N-cyclohexylideneamine (2,2-dimethyl-cyclopropyl)oxy-benzene 8,8-dimethylbicyclo[5.1.0]oct-4-en-2-one 4-methylene-3-propyl-5-hexenal
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melting point of 2,3-diphenylquinoxaline - 1684-14-6 |
boiling point of 2,3-diphenylquinoxaline - 1684-14-6 |
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refractive index of 2,3-diphenylquinoxaline - 1684-14-6
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