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
  • 3-Methoxy-1-benzofuran-2-carbonitrile
  • 2-imidazol-1-yl-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
  • ethyl (2Z)-3,4,4-trimethylpent-2-enoate
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
  • N-(3-chloro-2-methylphenyl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
  • hexahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyridine 1,1-dioxide
  • 2-ethoxy-N-(2-((4-(4-methoxyphenyl)piperazin-1-yl)sulfonyl)ethyl)benzamide
  • Phosphine, (phenylmethylene)bis[diphenyl-
  • 1-Ethyl 4-methyl 2-acetylsuccinate
  • [3-(3-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
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