1H-Indol-1-yl,5-bromo-3-(carboxymethyl)-(9CI)

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Names

[ CAS No. ]:
170660-53-4

[ Name ]:
1H-Indol-1-yl,5-bromo-3-(carboxymethyl)-(9CI)

[Synonym ]:
5-Bromoindole-3-Acetic Acid
EINECS 254-917-8
2-(5-bromo-1H-indol-3-yl)acetic acid
MFCD00005637
1H-Indole-3-acetic acid, 5-bromo-
(5-Bromo-1H-indol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
466.0±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8BrNO2

[ Molecular Weight ]:
254.080

[ Flash Point ]:
235.6±24.6 °C

[ Exact Mass ]:
252.973831

[ LogP ]:
2.29

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.718

Related Compounds

  • 1H-Indol-1-yl,3-(carboxymethyl)-2-methyl-(9CI)
  • 1-[5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone
  • 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
  • 1H-INDOLE-1-BUTANOIC ACID, 5-BROMO-3-FORMYL-
  • 3-bromo-4-(1H-indol-1-yl)-1H-pyrrole-2,5-dione
  • 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopropylacetamide
  • 3,5,11,13-Tetramethoxy-17-oxatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadeca-2,4,6,10(15),11,13-hexaene-4,12-diol
  • 1-[5-Phenyl-2-(propan-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethan-1-one
  • 6-[(4-methylphenyl)sulfanyl]-9H-purin-2-amine
  • tert-butyl (3S)-4-[2-(3,4-dichlorophenyl)acetyl]-3-(hydroxymethyl)piperazine-1-carboxylate
  • Benzyl 3-(3,4-dimethylphenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate
  • 3-chloro-N-(2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-imidazol-4-yl}ethyl)-5-(trifluoromethyl)pyridin-2-amine
  • Benzyl 3-(2,4-dichlorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate
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