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

Modify Date: 2024-04-02 16:58:36

Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- Structure
Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- structure
Common Name Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl-
CAS Number 60332-15-2 Molecular Weight 371.42700
Density 1.179g/cm3 Boiling Point 557.4ºC at 760mmHg
Molecular Formula C21H25NO5 Melting Point N/A
MSDS N/A Flash Point 290.9ºC

 Names

Name 4-hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one
Synonym More Synonyms

 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

 Synonyms

protothalipine
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