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3-quinolinol |
Molecular Formula: |
C9H7NO |
Molecular Weight: |
145.161 g/mol |
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Registry Numbers |
Cas Number: 580-18-7 |
EINECS Number: 209-456-7 |
MDL Number: MFCD00169018 |
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InChIKey: |
IQQDNMHUOLMLNJ-UHFFFAOYAE |
Smiles: |
OC1=CC2=C(C=CC=C2)N=C1 |
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Synthesis Reference |
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Organic Syntheses, Coll. Vol. 5, p. 635, 1973
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Synonym Chemical Name(s) |
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quinolin-3-ol
chinolin-3-ol
キノリン-3-オール
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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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 Quinolines
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Here you have an access to the other substances |
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1,5-hexadien-3-ol (924-41-4) |
3-bromo-1,5-hexadiene |
1,3,5-Hexatriene (2235-12-3) |
2-(carboxymethyl)benzoic acid (89-51-0) |
3-hydroxypentanedinitrile (13880-89-2) |
2-hydroxyisophthalic acid (606-19-9) |
2-hydroxy-3-methylisoquinolin-1-one |
(5Z)-5-(4-hydroxybenzylidene)-2,4-imidazolidinedione (80171-33-1) |
4-Hydroxyphenylpyruvic acid (156-39-8) |
1-pyrenol (5315-79-7) |
3-chloro-2-oxopropanoic acid (3681-17-2) |
3-hydroxy-4-quinolinecarboxylic acid (118-13-8) |
2-thiophenol |
N-hydroxyurea (127-07-1) |
2-hydroxy-2,3-dihydro-1H-inden-1-yl formate |
N-(2-methylphenyl)-N'-oxoacetohydrazide |
1H-indole-3-carbonitrile (5457-28-3) |
isophthalaldehyde (626-19-7) |
4-aminocyclohexanecarboxylic acid (1776-53-0) |
4,4-dimethyl-2-azetidinone |
ethylenone (12071-23-7) |
6-methylene-2,5,7,10-tetraoxaundecane |
triethyl 1-oxo-1,2,3-propanetricarboxylate |
2-oxopentanedioic acid (328-50-7) |
2-pyrimidinethiol (1450-85-7) |
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