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6-methoxy-N-phenylquinoline-5,8-diimine |
Molecular Formula: |
C16H13N3O |
Molecular Weight: |
263.299 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
WASQZMZGLNKGKN-YTESSJFJBB |
Smiles: |
COC1=CC(=N)C2=C(C=CC=N2)C1=NC3=CC=CC=C3 |
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Synthesis Reference |
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Journal of the American Chemical Society, 68, p. 2641, 1946 DOI: 10.1021/ja01216a065
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Synonym Chemical Name(s) |
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N-[(5E)-8-imino-6-methoxyquinolinylidene]aniline
(E)-(8-imino-6-methoxy-5-quinolylidene)-phenyl-amine
(E)-(8-imino-6-methoxy-quinolin-5-ylidene)-phenyl-amine
6-methoxy-5-N-phenylchinolin-5,8-diimin
6-méthoxy-5-N-phénylquinoline-5,8-diimine
6-メトキシ-5-N-フェニルキノリン-5,8-ジイミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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4-oxo-4-(4-phenoxyphenyl)butanoic acid (36330-86-6) |
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(E)-2-(2,4-dimethylphenyl)ethenylphosphonic acid |
ethyl 3-bromo-4-hydroxy-2-quinolinecarboxylate |
dibenzo[a,e]cyclooctene-5,12-dicarbonitrile |
4,7-dichloro-6-quinolinesulfonyl chloride |
phenyl-thiophen-2-ylmethanone (135-00-2) |
6-methoxy-N-phenylquinoline-5,8-diamine |
7-chloro-2,4-quinolinedicarboxylic acid |
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butyl 4-hydroxy-3-methoxybenzenecarboximidoate |
4-hydroxy-3-methoxybenzamide |
3-(3-vinyl-4-piperidinyl)propanoic acid |
ethyl 3-(3-vinyl-4-piperidinyl)propanoate |
8-(1-piperidinylmethyl)-7-quinolinol |
8-methyl-7-quinolinol |
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2,5-dihydroxybenzo-1,4-quinone (615-94-1) |
ethyl 3-(3-chloroanilino)propanoate |
3-piperidin-1-yl-propionic acid ethyl ester (19653-33-9) |
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