6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Suppliers

Names

[ CAS No. ]:
81721-82-6

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

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
555.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H13NO2

[ Molecular Weight ]:
323.34400

[ Flash Point ]:
265.7ºC

[ Exact Mass ]:
323.09500

[ PSA ]:
39.07000

[ LogP ]:
4.20210

[ Index of Refraction ]:
1.753


Related Compounds

  • 4-[(2-isopropyl-1H-imidazol-1-yl)methyl]piperidine dihydrochloride
  • 6-ethyl-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide
  • methyl 2-(4-ethoxy-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
  • 4-(2-(4-Bromophenoxy)ethyl)morpholine hydrochloride
  • 4-(Aminomethyl)-1-(4-chlorophenyl)pyrrolidin-2-one hydrochloride
  • 1-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride
  • 7-(piperazin-1-yl)-3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine hydrochloride
  • 1,3-Dibenzylpiperazine dimaleate
  • T-Butyl Z-DL-alaninamide
  • 4-((2-(Methoxycarbonyl)-1,4-dihydro-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)methyl)benzoic 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.