3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine structure
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Common Name | 3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine | ||
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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 |
Name | 3,4,10,11-tetramethoxy-6,6a,7,8-tetrahydrochromeno[3,4-c][1,5]benzodiazepine |
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Synonym | More Synonyms |
Density | 1.32g/cm3 |
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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 |
[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 |