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

  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-methylpiperidine-2-carboxylic acid
  • 2'-Methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid
  • (2S,3R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanamido]-3-hydroxybutanoic acid
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-4-methylpyrrolidin-3-yl)acetic acid
  • 2-Fluoro-4-(oxetan-3-yloxy)pyrimidin-5-amine
  • 1-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}butan-2-one
  • 4-Amino-3-formamido-3-methylpentanoic acid
  • 3,3-Diethyl-2-oxa-4-azaspiro[5.5]undecane
  • 2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxycyclobutyl]acetic acid
  • 2-{1-[(Tert-butoxy)carbonyl]-3-formamidopiperidin-3-yl}acetic acid
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