3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine

Modify Date: 2024-02-02 20:33:44

3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine Structure
3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine structure
Common Name 3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine
CAS Number 72334-29-3 Molecular Weight 370.39900
Density 1.32g/cm3 Boiling Point 536.3ºC at 760 mmHg
Molecular Formula C20H22N2O5 Melting Point N/A
MSDS N/A Flash Point 278.2ºC

 Names

Name 3,4,10,11-tetramethoxy-6,6a,7,8-tetrahydrochromeno[3,4-c][1,5]benzodiazepine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 536.3ºC at 760 mmHg
Molecular Formula C20H22N2O5
Molecular Weight 370.39900
Flash Point 278.2ºC
Exact Mass 370.15300
PSA 70.54000
LogP 2.84950
Index of Refraction 1.611

 Synonyms

[1]Benzopyrano[4,5]benzodiazepine,6,6a,7,8-tetrahydro-3,4,10,11-tetramethoxy
3,4,10,11-tetramethoxy-6,6a,7,8-tetrahydro-benzo[b]chromeno[4,3-e][1,4]diazepine
3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno(4,3-b)(1,5)benzodiazepine
{[1]Benzopyrano[4,3-b][1,5]benzodiazepine,} 6,6a,7,8-tetrahydro-3,4,10,11-tetramethoxy
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