6-hydroxy-4-methyl-1H-quinolin-2-one

Suppliers

Names

[ CAS No. ]:
34982-01-9

[ Name ]:
6-hydroxy-4-methyl-1H-quinolin-2-one

[Synonym ]:
4-methylquinoline-2,6-diol
4-methyl-6-hydroxy-2-oxo-1,2-dihydroquinoline
4-methyl-6-hydroxy-carbostyril
2,6-Dihydroxy-4-methylquinoline
6-Hydroxy-4-methyl-2-oxo-1,2-dihydroquinoline
2,5-DIFLUOROPHENYL CHLOROTHIOFORMATE
4-Methyl-2,6-dihydroxyquinoline

Chemical & Physical Properties

[ Density]:
1.264g/cm3

[ Boiling Point ]:
437.2ºC at 760mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18400

[ Flash Point ]:
218.2ºC

[ Exact Mass ]:
175.06300

[ PSA ]:
53.35000

[ LogP ]:
1.95440

[ Index of Refraction ]:
1.611

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933790090

Precursor & DownStream

Precursor

  • 6-Methoxy-4-methyl-2-quinolinol

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 6-hydroxy-4-methyl-3,4-dihydro-1H-quinolin-2-one
  • 6-benzyl-4-methyl-1H-quinolin-2-one
  • 6-acetyl-7-hydroxy-4-methylquinolin-2-one
  • 6-bromo-3-ethenyl-4-methyl-1H-quinolin-2-one
  • 6,7-dichloro-3-ethenyl-4-methyl-1H-quinolin-2-one
  • 6-hydroxy-1H-quinolin-2-one
  • 5-Benzyl-2-(4-methoxybenzyl)hexahydropyrrolo[3,4-c]pyrrol-1(2H)-one
  • 2-Thiazolamine, N-methyl-4-(2S)-2-pyrrolidinyl-
  • 4-Bromo-2-tert-butoxy-5-cyclopropoxypyridine
  • 3-Methoxy-4-(pyrrolidin-2-yl)isoquinoline
  • 3-Fluoro-N,N-dimethyl-4-(pyrrolidin-2-yl)aniline
  • (S)-phenyl 2-cyanopyrrolidine-1-carboxylate
  • Methyl 4-hydroxy-1H-pyrrolo[2,3-c]pyridine-5-carboxylate
  • Methyl 4-(((trifluoromethyl)sulfonyl)oxy)-1H-pyrrolo[2,3-c]pyridine-5-carboxylate
  • N1-Cyclohexyl-4-((3-(dimethylamino)pyrrolidin-1-yl)methyl)benzene-1,2-diamine
  • N1-Cyclopentyl-4-(3-(diethylamino)propyl)benzene-1,2-diamine
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