6-Benzyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

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Names

[ CAS No. ]:
81721-80-4

[ Name ]:
6-Benzyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
584ºC at 760 mmHg

[ Molecular Formula ]:
C23H15NO2

[ Molecular Weight ]:
337.37100

[ Flash Point ]:
279.5ºC

[ Exact Mass ]:
337.11000

[ PSA ]:
39.07000

[ LogP ]:
4.26120

[ Index of Refraction ]:
1.734

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzyl-N-[1-(2-hydroxymethylphenyl)vinyl]-2-methoxybenzamide
  • N-Benzyl-2-methoxybenzamide
  • 2-Methoxybenzoic acid
  • Benzylamine

DownStream

Related Compounds

  • tert-Butyl 7-(2-oxoethyl)-4-azaspiro[2.5]octane-4-carboxylate
  • 4-[(Benzyloxy)carbonyl]-4-azaspiro[2.5]octane-7-carboxylic acid
  • Ethyl 6-oxo-2-(thietan-3-yl)-1,6-dihydropyrimidine-5-carboxylate
  • 2,2-Difluoro-1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]ethan-1-one
  • 2,2-Dichloro-1-(2-cyclopropylphenyl)ethanol
  • 2,2-Dichloro-1-(2-(methylthio)phenyl)ethanol
  • 5-(Trifluoromethyl)-1-azabicyclo[3.2.1]octan-4-one hydrochloride
  • 1-(4-Benzyl-3,3-dimethylpiperazin-1-yl)-2-chloroethan-1-one hydrochloride
  • 2,6-Dimethylheptan-1-amine hydrochloride
  • 4-Tert-butyl-2-methylaniline hydrochloride
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