2-Bromo-8-methylquinoline

Suppliers

Names

[ CAS No. ]:
99073-81-1

[ Name ]:
2-Bromo-8-methylquinoline

[Synonym ]:
2-Brom-8-methyl-chinolin
2-Bromo-8-methylquinoline
Quinoline, 2-bromo-8-methyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
309.9±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.081

[ Flash Point ]:
141.2±22.3 °C

[ Exact Mass ]:
220.984009

[ PSA ]:
12.89000

[ LogP ]:
3.38

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.654

MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Methyl-2(1H)-quinolinone
  • 8-Methylquinoline
  • 8-Methyl-2-quinolinamine

DownStream

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

  • 2-Bromo-8-chlorodibenzo[b,d]furan
  • 2-BROMO-8-FLUORO-5,11-DIMETHYL-5,6,11,12-TETRAHYDRO-DIBENZO[B,F][1,5]DIAZOCINE
  • 2-bromo-8-methyl-4-(trifluoromethyl)quinoline
  • 2-Bromo-8-Methyl-[1,2,4]triazolo[1,5-a]pydidine
  • 2-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one
  • 2-Bromo-8-iododibenzothiophene
  • 3-Bromo-5-chloro-8-methyl-2-(trifluoromethyl)-4-quinolinol
  • 5-Bromo-2-(2,2-dimethyl-1-oxopropoxy)-3-methylbenzoic acid
  • Benzaldehyde, 2-(cyclohexylmethyl)-4-(1,1-dimethylethoxy)-
  • Benzeneacetonitrile, I+/--ethyl-2,3,5,6-tetrafluoro-4-methyl-
  • 2-Pyridinecarboxylic acid, 4-ethyl-5-methoxy-, ethyl ester
  • N-[2-(4-Morpholinyl)ethyl]-10H-phenothiazine-2-carboxamide
  • 3,4-Dihydro-1-(phenylmethyl)-2(1H)-isoquinolinesulfonamide
  • N-(6-Acetyl-1,3-benzodioxol-5-yl)-2-(phenylamino)acetamide
  • (4R)-1-[5-(Aminocarbonyl)-2-pyridinyl]-4-hydroxy-L-proline
  • 2-Cyclohexen-1-one, 3-hydroxy-2-(1-phenyl-1H-pyrrol-2-yl)-
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