3-(6-Chloro-1H-indol-1-yl)propanoic acid

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Names

[ CAS No. ]:
1094641-37-8

[ Name ]:
3-(6-Chloro-1H-indol-1-yl)propanoic acid

[Synonym ]:
1H-Indole-1-propanoic acid, 6-chloro-
MFCD11212281
3-(6-Chloro-1H-indol-1-yl)propanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
428.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.656

[ Flash Point ]:
212.8±23.2 °C

[ Exact Mass ]:
223.040009

[ LogP ]:
2.80

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.615

Related Compounds

  • 3-[6-(Benzyloxy)-1H-indol-1-yl]propanoic acid
  • 3-(4-Chloro-1H-indol-1-yl)propanoic acid
  • 3-(5-chloro-1H-indol-1-yl)propanoic acid
  • 3-(1H-Indol-1-yl)propanoic acid
  • 2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid
  • (2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid
  • N-(benzo[d][1,3]dioxol-5-yl)-3-(2-(phenylsulfonamido)thiazol-4-yl)propanamide
  • N-ethyl-1-[(4-fluorophenyl)methyl]-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
  • 1-[(4-fluorophenyl)methyl]-N-methyl-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
  • 6-[4-(3-Chloro-4-fluorophenyl)piperazine-1-carbonyl]-2-[(4-fluorophenyl)methyl]-2,3-dihydropyridazin-3-one
  • 2-[(4-Fluorophenyl)methyl]-6-(6-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)-2,3-dihydropyridazin-3-one
  • 1-[(4-fluorophenyl)methyl]-N-(3-methyl-1,2-oxazol-5-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • 4-(2-Chloroethoxy)acetoacetic acid benzyl ester
  • Ethyl 2-{1-[(4-fluorophenyl)methyl]-6-oxo-1,6-dihydropyridazine-3-amido}-1,3-thiazole-4-carboxylate
  • N-(2-carbamoylphenyl)-1-[(4-fluorophenyl)methyl]-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • N-(4-carbamoylphenyl)-1-(4-fluorobenzyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
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