3-quinolinol
Molecular Formula: C9 7 Molecular Weight: 145.161 g/mol
Cas Number: 580-18-7 EINECS Number: 209-456-7MDL Number: MFCD00169018 InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYAESmiles: OC1=CC2=C(C=CC=C2)N=C1
Synthesis and physical properties CAS 580-18-7
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 5, p. 635, 1973
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-quinolinol
580-18-7
quinolin-3-ol
chinolin-3-ol
キノリン-3-オール
Related compounds:
See other substances:
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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melting point of 3-quinolinol - 580-18-7 |
boiling point of 3-quinolinol - 580-18-7 |
density of 3-quinolinol - 580-18-7 |
refractive index of 3-quinolinol - 580-18-7
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