1-(2-Methyl-1-propen-1-yl)-2-nitrobenzene

Names

[ CAS No. ]:
6067-44-3

[ Name ]:
1-(2-Methyl-1-propen-1-yl)-2-nitrobenzene

[Synonym ]:
2-Isobutenylindol

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
278.103ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Flash Point ]:
120.394ºC

[ Exact Mass ]:
177.07900

[ PSA ]:
45.82000

[ LogP ]:
3.54120

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1H-Azepine, hexahydro-1-(2-methyl-1-propen-1-yl)
  • (+)-homalomenol A
  • 1,3-BUTYLENEDIMETHACRYLATE
  • Piperazine,1,4-bis(2-methyl-1-propen-1-yl)-
  • (2-Methyl-1-propenyl)hydrazine
  • Methanesulfonic acid,1,1,1-trifluoro-, 2-methyl-1-propen-1-yl ester
  • 2,3,6-Trichloro-5-(trifluoromethyl)toluene
  • 2-Chloro-4-(chlorodifluoromethoxy)aniline
  • Ethyl 5-bromo-2-fluoropentanoate
  • 2-[3-Chloro-4-(dibromomethyl)phenyl]benzonitrile
  • 5-Bromo-3-(trifluoromethyl)-2-phenoxypyridine
  • exo-cis-(+/-)-1-(Benzylamido-methyl-4-nitro)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride
  • 2-(Quinolin-4-yl)propanoic acid
  • 3,4-Dichloro-2-methyl-8-(trifluoromethyl)quinoline
  • 7-Methylquinoline-3-carbohydrazide
  • 3-Bromo-4-hydroxy-2-methyl-6-(trifluoromethyl)quinoline
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