Quinolin-2-ol

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Names

[ CAS No. ]:
70254-42-1

[ Name ]:
Quinolin-2-ol

[Synonym ]:
2-quinolinone
CARBOSTYRIL
quinoline-2(1H)-thione
2(1H)-Quinoline
quinolin-2-(1H)-one
2(1H)-Quinolone
2-Quinolinol 50
2-QUINOLONE
2-oxoquinoline
2-Quinoline
quinolin-2-one
2(1h)-quinolinone

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
346.7ºC at 760mmHg

[ Melting Point ]:
195-198ºC

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.15800

[ Flash Point ]:
200.6ºC

[ Exact Mass ]:
145.05300

[ PSA ]:
33.12000

[ LogP ]:
1.94040

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Related Compounds

  • quinolin-2-ol
  • 1-Oxy-quinolin-2-ol
  • 6-IODOQUINOLIN-2-OL
  • 6-aminoquinolin-2-ol
  • 6-Bromoquinolin-2-ol
  • Quinolin-2-ol acetate
  • 1-Deoxy-1-[[3-(dimethylamino)-4-methylphenyl]amino]-D-ribitol
  • Methyl 4-[4-(1,1-dimethylethyl)-2-thiazolyl]benzoate
  • N,N-Dimethyl-3-(1-methylethoxy)-4-nitrosobenzenamine
  • 1-(2-Bromopropyl)-2-fluoro-4-(trifluoromethyl)benzene
  • 2-(1-Piperazinylmethyl)-D-phenylalanine methyl ester
  • 4-Chloro-2-fluoro-5-nitro-I(2)-oxobenzenepropanoic acid
  • Carbamic acid, (aminocarbonyl)-, 4-methylhexyl ester
  • (2R)-2-[5-(2,4-Dichlorophenyl)-2-furanyl]pyrrolidine
  • 3-(3a(2),5a(2)-Dimethyl[1,1a(2)-biphenyl]-4-yl)-2-propenamide
  • 2-Hexenenitrile, 3-(4-methoxyphenyl)-5-methyl-, (Z)-
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