7-Bromo-1H-indene

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Names

[ CAS No. ]:
16657-07-1

[ Name ]:
7-Bromo-1H-indene

[Synonym ]:
7-bromo-1H-indene

Chemical & Physical Properties

[ Boiling Point ]:
216.7°C

[ Molecular Formula ]:
C9H7Br

[ Molecular Weight ]:
195.05600

[ Exact Mass ]:
193.97300

[ LogP ]:
3.01840

MSDS

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Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

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Related Compounds

  • 2-methyl-7-bromo-1H-indene
  • 7-Bromo-2-isopropyl-1H-indene
  • 7-bromo-3-oxo-2, 3-dihydro-1H-indene-5-carboxylic acid
  • 7-bromo-4,6-dimethyl-2,3-dihydro-1H-indene-5-carbaldehyde
  • 7-Bromo-3-[(4-bromo-1-hydroxy-3,3-dimethylcyclohexyl)hydroxymethyl]octahydro-4,7a-dimethyl-1H-indene-2,4-diol
  • 7-Bromo-1H-pyrazolo[3,4-c]pyridine
  • N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide
  • 4-cyano-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
  • 5-bromo-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)thiophene-2-carboxamide
  • N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • (1-((5-Chlorothiophen-2-yl)sulfonyl)piperidin-2-yl)(morpholino)methanone
  • 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
  • N-(2-fluorophenyl)-2-((2-(piperidin-1-yl)quinolin-8-yl)oxy)acetamide
  • N-(4-fluorophenyl)-2-((2-(piperidin-1-yl)quinolin-8-yl)oxy)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((2-(piperidin-1-yl)quinolin-8-yl)oxy)acetamide
  • 2-((2-(piperidin-1-yl)quinolin-8-yl)oxy)-N-(3-(trifluoromethyl)phenyl)acetamide
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