quinoline 1-oxide
Molecular Formula: C9 7 Molecular Weight: 145.161 g/mol
Cas Number: 1613-37-2 EINECS Number: 216-560-6MDL Number: MFCD00149472 InChIKey: GIIWGCBLYNDKBO-UHFFFAOYAWSmiles: [O-][N+]1=CC=CC2=C1C=CC=C2
Synthesis and physical properties CAS 1613-37-2
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 30, p. 1680, 1982
Physical Properties
Melting Point : 48-53 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
quinoline 1-oxide
1613-37-2
1-oxido-quinolin-1-ium
1-oxidoquinolin-1-ium
1-oxidochinolin-1-ium
1-オキシドキノリン-1-イウム
Related compounds:
See other substances:
5,5-dimethyl-2-nitro-1,3-cyclohexadien-1-ol 3,5,5-trimethyl-2-nitro-2-cyclohexen-1-one 6,7-dihydro-5H-quinazolin-8-one oxime 6,7-dihydro-5H-quinazolin-8-one 2-butylpyrazolo[1,5-a]pyridine 1,3-diphenyl-1-propanone (1083-30-3) 2-methylcycloheptanone 3-phenyl-4H-1,2,4-oxadiazol-5-one (1456-22-0) p-Terphenyl (92-94-4) N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide (82673-65-2) 7-methyl-3-phenyl-4H-pyridazino[6,1-c][1,2,4]triazine 2,2-dimethyl-5-(2-quinolinyl)-1,3-dioxane-4,6-dione 2-quinolinecarboxylic acid 1-oxide methyl 2-quinolinylacetate 2-iodoquinoline (6560-83-4) 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine (76180-96-6) benzyl 1-methyl-2-oxoethylcarbamate Pyrimethanil (53112-28-0) 2-methyl-1-quinolin-3-ylpropan-1-one cyclohexyl-isoquinolin-3-ylmethanone cyclohexyl-pyridin-4-ylmethanone (32921-23-6) cyclohexyl-pyridin-3-ylmethanone 2-allyloxy-cyclohex-2-en-1-one ethyl 5-amino-4-cyano-2-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate ethyl 2-amino-3-cyano-5-methyl-1H-pyrrole-1-carboxylate
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melting point of quinoline 1-oxide - 1613-37-2 |
boiling point of quinoline 1-oxide - 1613-37-2 |
density of quinoline 1-oxide - 1613-37-2 |
refractive index of quinoline 1-oxide - 1613-37-2
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