4-Bromo-8-methoxy-2-methylquinoline

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Names

[ CAS No. ]:
927800-62-2

[ Name ]:
4-Bromo-8-methoxy-2-methylquinoline

[Synonym ]:
4-Bromo-8-methoxy-2-methylquinoline
Quinoline, 4-bromo-8-methoxy-2-methyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
341.3±37.0 °C at 760 mmHg

[ Melting Point ]:
82-83°C

[ Molecular Formula ]:
C11H10BrNO

[ Molecular Weight ]:
252.107

[ Flash Point ]:
160.2±26.5 °C

[ Exact Mass ]:
250.994568

[ PSA ]:
22.12000

[ LogP ]:
2.97

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

[ Index of Refraction ]:
1.627

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

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

[ Hazard Codes ]:
T+

[ RIDADR ]:
2811.0

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxy-8-methoxy-2-methylquinoline

DownStream

Related Compounds

  • 4-Bromo-8-methoxy-2-propylquinoline hydrobromide
  • 4-bromo-8-methoxy-2-phenylquinoline
  • 4-bromo-8-chloro-5-methoxy-2-methylquinoline
  • 4-bromo-6-chloro-8-methoxy-2-methylquinoline
  • 4-bromo-5-chloro-8-methoxy-2-methylquinoline
  • 5-Bromo-8-methoxy-2-methylquinoline
  • 13-Azadispiro[5.0.5^{7}.3^{6}]pentadecan-14-one
  • 2-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]propanoic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-amido]benzoic acid
  • 4,5,6-trifluoro-1H-indene
  • 3-[1-(Hydroxymethyl)cyclobutyl]oxolan-3-ol
  • rac-(3R,4S)-4-(4-methylphenyl)oxolan-3-ol
  • 1-(2-Aminobutan-2-yl)-4,4-dimethylcyclohexan-1-ol
  • 4-Methanesulfonyl-2,5-dimethylthiophene-3-carbaldehyde
  • 2-[(5-Bromo-1,3-thiazol-2-yl)methyl]-2-methylbutanal
  • tert-butyl N-{5-[1-(aminooxy)propan-2-yl]-4-methyl-1,3-thiazol-2-yl}carbamate
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