4-phenoxy-2-phenylquinazoline
Molecular Formula: C20 14 2 Molecular Weight: 298.344 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YFUUDEMBYNORKZ-UHFFFAOYARSmiles: O(C1=CC=CC=C1)C2=NC(=NC3=C2C=CC=C3)C4=CC=CC=C4
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 37, p. 168, 1972
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-phenoxy-2-phenylquinazoline
4-phenoxy-2-phenyl-quinazoline
4-phenoxy-2-phenylchinazolin
4-phénoxy-2-phénylquinazoline
4-フェノキシ-2-フェニルキナゾリン
Related compounds:
See other substances:
7-chloro-2,4-dimethoxy-10H-pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazine N-methyl-1-phenylmethanamine (103-67-3) 2-(3-isopropenyl-3-cyclohexen-1-yl)-2-propanol 1-[(1-oxido-2-pyridinyl)methyl]-2,4(1H,3H)-pyrimidinedione 2,3,3a,4,5,6-hexahydro-1H-pyrido[3,2,1-jk]carbazole 3-benzyl-3-hydroxy-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one 2,5-dimethyl-3,4-hexadien-2-ol (3E)-2-ethyl-3-methyl-1,3-pentadiene (2Z,4E)-3,4-dimethyl-2,4-hexadiene (21293-01-6) 4,6-bis(dimethylamino)-2H-1,3,5-thiadiazin-2-one 1,2-bis(4-methoxyphenyl)-1,2-ethanedione (1226-42-2) (2Z)-(ethoxyimino)(phenyl)ethanal 11-ethoxy-6H-dibenzo[b,e]azepin-6-one N-(2,2-diethoxy-ethyl)-oxamide (923-97-7) 2,3-pyrazinediol (931-18-0) 3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one 4,4-dimethyl-3-oxocyclohexanecarbonitrile 1-azido-vinyl-benzene (16717-64-9) 3-phenyl-2H-azirene (7654-06-0) N,N-difluorocyclohexanamine 2-butylhexanoic acid (3115-28-4) diethyl (2E,6E)-2,6-octadienedioate cycloheptylmethanamine (4448-77-5) 2-phenylpentanenitrile (5558-78-1) 3-[3-(4-chlorophenyl)-2-oxiranyl]-N,N-dimethyl-1-propanesulfinamide
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melting point of 4-phenoxy-2-phenylquinazoline |
boiling point of 4-phenoxy-2-phenylquinazoline |
density of 4-phenoxy-2-phenylquinazoline |
refractive index of 4-phenoxy-2-phenylquinazoline
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