4-Bromo-7-chloro-1H-indole

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Names

[ CAS No. ]:
126811-30-1

[ Name ]:
4-Bromo-7-chloro-1H-indole

[Synonym ]:
4-bromo-7-chloroindole
7-Chloro-4-bromo indole
1H-Indole, 4-bromo-7-chloro-
4-Bromo-7-chloro-1H-indole

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
345.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5BrClN

[ Molecular Weight ]:
230.489

[ Flash Point ]:
162.9±22.3 °C

[ Exact Mass ]:
228.929382

[ PSA ]:
15.79000

[ LogP ]:
3.96

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

[ Index of Refraction ]:
1.716

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-chloronitrobenzene
  • Vinylmagnesium bromide
  • 4-Chloro-3-nitroaniline

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethyl 4-bromo-7-chloro-1H-indole-2-carboxylate
  • 4-Bromo-7-Chloro-1-Methyl-1H-Indole
  • 4-Bromo-7-chloro-2,3-dihydro-1H-indole
  • 4-Bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine
  • (4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)acetonitrile
  • 4-bromo-7-chloro-1H-indazole
  • N-(4-(N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)sulfamoyl)phenyl)acetamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-methylbenzenesulfonamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(5-(3-(isopropylthio)phenyl)-1,3,4-oxadiazol-2-yl)acrylamide
  • N-(2-iodophenyl)oxan-4-amine
  • N-(2-chloro-4-fluorophenyl)oxan-4-amine
  • N-(2-(5-benzyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-phenoxypropanamide
  • N-(2-(5-(3-chlorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide
  • N-[3-(trifluoromethyl)phenyl]oxan-4-amine
  • 4-{[(2-Methylphenyl)methyl]sulfanyl}-2-(naphthalen-1-YL)pyrazolo[1,5-A]pyrazine
  • N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-phenylbutanamide
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