5-(Chloromethyl)-1,3-dihydro-2H-indol-2-one

Names

[ CAS No. ]:
1092286-02-6

[ Name ]:
5-(Chloromethyl)-1,3-dihydro-2H-indol-2-one

[Synonym ]:
5-(Chloromethyl)-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 5-(chloromethyl)-1,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
371.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.619

[ Flash Point ]:
178.6±27.9 °C

[ Exact Mass ]:
181.029449

[ LogP ]:
1.42

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.594

Related Compounds

  • 5-nitro-1,3-dihydro-2H-indol-2-one
  • 5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one
  • 5-(AMINOMETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
  • 5-(Methylsulfonyl)-1,3-dihydro-2H-indol-2-one
  • 5-Iodo-1,3-dihydro-2H-indol-2-one
  • 5-Amino-1,3-dihydro-2H-indol-2-one
  • 1-[(Tert-butoxy)carbonyl]-4-(3-fluoro-5-methylphenyl)pyrrolidine-3-carboxylic acid
  • 1-[(Tert-butoxy)carbonyl]-4-(3,5-dimethylphenyl)pyrrolidine-3-carboxylic acid
  • 4-(4-Bromo-3-fluorophenyl)-1-[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid
  • 1-[(Tert-butoxy)carbonyl]-4-(2-fluoro-4-methylphenyl)pyrrolidine-3-carboxylic acid
  • 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • Methyl 3-amino-1-(3,5-difluorophenyl)cyclobutane-1-carboxylate
  • (2R)-1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-4,4-difluoropyrrolidine-2-carboxylic acid
  • Methyl 2-[(2-methoxyethyl)amino]-6-(piperazin-1-yl)pyrimidine-4-carboxylate
  • rac-(1R,3S)-3-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}methyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 2-Amino-6-(piperazin-1-yl)pyrimidine-4-carboxylic acid
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