2-phenylquinoxaline
Molecular Formula: C14 10 2 Molecular Weight: 206.247 g/mol
Cas Number: 5021-43-2 EINECS Number: n/aMDL Number: n/aInChIKey: QWNCDHYYJATYOG-UHFFFAOYAASmiles: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)N=C2
Synthesis and physical properties CAS 5021-43-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 45, p. 2512, 1980 DOI: 10.1021/jo01300a053
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenylquinoxaline
5021-43-2
2-phenyl-quinoxaline
2-phenylchinoxalin
2-phénylquinoxaline
2-フェニルキノキサリン
Related compounds:
See other substances:
3-methyl-5-phenyl-5H-furan-2-one 3-methyl-5-octyloxolan-2-one ethyl 2-amino-4-methoxy-1,3-benzothiazole-6-carboxylate 3-(tert-butylamino)-8-methoxy-2,6-dimethyl-2-octanol 2-ethyl-5-(4-nitrophenyl)-1,3-oxazole isopropylphosphonothioic dichloride (1498-60-8) 1,3-dibromo-1,1-difluoropropane (460-25-3) 4,4-difluoro-2,2-dimethyl-5-hexen-3-ol 4-methoxy-3-naphthalen-2-yl-3H-isobenzofuran-1-one 7,12-dimethylbenzo[a]anthracen-8-ol (62064-44-2) 3-(2-methyl-1,3-dithian-2-yl)cyclohexanone 2-methyl-7H-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one 4-methylbenzyl nitrate (2E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-penten-1-ol 2-methylprop-1-enyl phenylsulfanylformate 1-bromoundecane (693-67-4) (3Z)-4-chloro-4-phenyl-3-buten-2-ol [(1E)-4-bromo-1-butenyl]benzene (7515-41-5) 2-methylenecyclohexanol (4065-80-9) ethyl 4-cyano-4-phenylbutanoate methyl 2-methoxy-2,3-dihydro-1,2-oxaphosphole-4-carboxylate 2-oxide 3-isopropyl-1H-indole ethyl 2-hydroxy-1,2-diphenylethylcarbamate N-(1-butyl-2-hydroxyhexyl)-2-ethoxyacetamide ethyl (2E)-4-cyclohexyl-4-oxo-2-butenoate
See more substances
Tags:
melting point of 2-phenylquinoxaline - 5021-43-2 |
boiling point of 2-phenylquinoxaline - 5021-43-2 |
density of 2-phenylquinoxaline - 5021-43-2 |
refractive index of 2-phenylquinoxaline - 5021-43-2
Browse by Journal:
