7H-Indeno(2,1-c)quinolin-7-one, 2-methyl-6-(4-methylphenyl)-

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Names

[ CAS No. ]:
125811-76-9

[ Name ]:
7H-Indeno(2,1-c)quinolin-7-one, 2-methyl-6-(4-methylphenyl)-

[Synonym ]:
2-Methyl-6-(4-methylphenyl)-7H-indeno(2,1-c)quinolin-7-one
7H-Indeno(2,1-c)quinolin-7-one,2-methyl-6-(4-methylphenyl)
2-Methyl-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
562.5ºC at 760mmHg

[ Molecular Formula ]:
C24H17NO

[ Molecular Weight ]:
335.39800

[ Flash Point ]:
290.1ºC

[ Exact Mass ]:
335.13100

[ PSA ]:
29.96000

[ LogP ]:
5.73000

[ Vapour Pressure ]:
1.12E-12mmHg at 25°C

[ Index of Refraction ]:
1.697

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine

DownStream

Related Compounds

  • 3-Bromo-4,6-dihydrofuro[3,4-D]isoxazole
  • benzyl N-(1-sulfamoylpropan-2-yl)carbamate
  • Glucorafanin
  • (+)-18-Methoxycoronaridine
  • Nafagrel, (R)-
  • 1,4-Dioxa-8-azaspiro(4.5)decane, 8-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, (R)-
  • Kinoprene, (R)-
  • 3-[4-[2-[Methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanamide
  • 1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-(4-methoxybenzoyl)-, (1S)-
  • 1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-(4-methoxybenzoyl)-, (1R)-
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