Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl-

Suppliers

Names

[ CAS No. ]:
60332-15-2

[ Name ]:
Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl-

[Synonym ]:
protothalipine

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
557.4ºC at 760mmHg

[ Molecular Formula ]:
C21H25NO5

[ Molecular Weight ]:
371.42700

[ Flash Point ]:
290.9ºC

[ Exact Mass ]:
371.17300

[ PSA ]:
68.23000

[ LogP ]:
2.76920

[ Index of Refraction ]:
1.564


Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyanobicyclo[2.2.2]octane-2-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,5R)-bicyclo[3.1.0]hexane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-oxo-7-azaspiro[3.5]nonane-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]methyl}butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-chloroisoquinoline-8-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl propanedioate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,2-oxazole-5-carboxylate
  • 1,3-Dioxoisoindolin-2-yl 4-methylpentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(cyanomethyl)sulfanyl]acetate
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.