7-chloro-2,8-dimethylquinolin-4-ol

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Names

[ CAS No. ]:
21629-48-1

[ Name ]:
7-chloro-2,8-dimethylquinolin-4-ol

[Synonym ]:
4(1H)-Quinolinone, 7-chloro-2,8-dimethyl-
7-chloro-2,8-dimethylquinolin-4-ol
7-Chloro-2,8-dimethyl-4(1H)-quinolinone
4-quinolinol, 7-chloro-2,8-dimethyl-
7-Chloro-2,8-dimethyl-4-quinolinol
7-Chloro-2,8-dimethyl-4-hydroxyquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
329.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.656

[ Flash Point ]:
153.1±27.9 °C

[ Exact Mass ]:
207.045090

[ PSA ]:
33.12000

[ LogP ]:
4.58

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.579

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

  • 4,7-Dichloro-2,8-dimethylquinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 7-chloro-2,8-dimethylquinolin-4-amine
  • 7-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride
  • 5-chloro-2,8-dimethylquinolin-4-amine
  • 6-chloro-2,8-dimethylquinolin-4-amine
  • 5-chloro-2,8-dimethyl-1H-quinolin-4-one
  • 6-chloro-2,8-dimethyl-1H-quinolin-4-one
  • Bis(3-chloropropyl)diethoxysilane
  • Benzaldehyde, 3-methyl-2-phenoxy-
  • 3-chloro-N-(4-cyano-1-methylpiperidin-4-yl)-5-methylbenzamide
  • 9,9-Bis(4-aminophenyl)-9H-fluorene-2,7-diol
  • (R)-2-(Tert-butoxycarbonylamino-methyl)-3-pyridin-2-YL-propionic acid
  • 4-Cyclopropanecarbonylbenzene-1-sulfonamide
  • Ethyl 2-((1H-indol-5-yl)amino)thiazole-4-carboxylate
  • 2,2,6,6-Tetramethyl-1-[(tetrahydro-3-furanyl)methoxy]piperidine
  • 2,3-Dihexanoyl-sn-glycerol
  • N-[2-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-ethyl]-4-methyl-benzamide
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