3,4-Dihydrobenzo[f]quinolin-1(2H)-one

Suppliers

Names

[ CAS No. ]:
76228-07-4

[ Name ]:
3,4-Dihydrobenzo[f]quinolin-1(2H)-one

[Synonym ]:
3,4-Dihydrobenzo[f]quinolin-1(2H)-one
Benzo[f]quinolin-1(2H)-one, 3,4-dihydro-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
409.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H11NO

[ Molecular Weight ]:
197.232

[ Flash Point ]:
181.5±23.3 °C

[ Exact Mass ]:
197.084061

[ LogP ]:
3.58

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.655

Related Compounds

  • (2S)-3-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid
  • 3-cyclopropyl-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}propanoic acid
  • 5-(3-Aminophenyl)-1,2,3,4-tetrahydroisoquinolin-8-amine
  • 2-(Piperidin-4-yl)piperidine-3-carboxylic acid
  • [6-(Piperidin-4-yl)piperidin-3-yl]methanamine
  • MurB-IN-1
  • 2-Methyl-6-(piperidin-4-yl)piperidin-3-amine
  • 2-({[4-chloro-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}oxy)acetic acid
  • 2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluorophenyl]formamido}oxy)acetic acid
  • 2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}oxy)acetic 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.