4-Bromo-7-chloro-2-methylquinoline

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Names

[ CAS No. ]:
1070879-51-4

[ Name ]:
4-Bromo-7-chloro-2-methylquinoline

[Synonym ]:
MFCD11505136

Chemical & Physical Properties

[ Density]:
1.591±0.06 g/cm3(Predicted)

[ Boiling Point ]:
334.9±37.0 °C(Predicted)

[ Molecular Formula ]:
C10H7BrClN

[ Molecular Weight ]:
256.52600

[ Exact Mass ]:
254.94500

[ PSA ]:
12.89000

[ LogP ]:
3.95910

Safety Information

[ Hazard Codes ]:
T+

Related Compounds

  • 4-bromo-7-chloro-2-phenylquinoline
  • 4-bromo-7-chloro-2-methoxyquinoline
  • 4-bromo-7-chloro-2-(trifluoromethyl)quinoline
  • 4-Bromo-7-chloro-2,3-dihydro-1H-indole
  • 4-Bromo-7-chloro-2,8-dimethylquinoline
  • 4-Bromo-7-chloro-2-propylquinoline hydrobromide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
  • 2,3-dimethoxy-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
  • N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropanecarboxamide
  • N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclohexanecarboxamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
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