5-Bromo-7-indolinol

Names

[ CAS No. ]:
1369153-16-1

[ Name ]:
5-Bromo-7-indolinol

[Synonym ]:
5-Bromo-7-indolinol
1H-Indol-7-ol, 5-bromo-2,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
325.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8BrNO

[ Molecular Weight ]:
214.059

[ Flash Point ]:
150.9±27.9 °C

[ Exact Mass ]:
212.978912

[ PSA ]:
32.26000

[ LogP ]:
2.81

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.643


Related Compounds

  • 5-Bromo-7-methylbenzo[b]thiophene
  • 5-Bromo-7-chloroindoline
  • 5-Bromo-7-methylquinoline
  • 5-bromo-7-methyl-1,6-naphthyridin-2(1H)-one
  • 5-Bromo-7-nitro-1H-indole
  • 5-Bromo-7-azaindole
  • 3-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}propanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]hexanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]hexanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]hexanoic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]hexanoic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]hexanoic acid
  • (3S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]hexanoic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]hexanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.