7-methyl-4,5,6,7,7a,8-hexahydrophenanthro[10,1-bc]azepine-11,12-diol

Modify Date: 2025-09-09 19:39:31

7-methyl-4,5,6,7,7a,8-hexahydrophenanthro[10,1-bc]azepine-11,12-diol Structure
7-methyl-4,5,6,7,7a,8-hexahydrophenanthro[10,1-bc]azepine-11,12-diol structure
 Common Name 7-methyl-4,5,6,7,7a,8-hexahydrophenanthro[10,1-bc]azepine-11,12-diol
CAS Number 57689-17-5 Molecular Weight 281.34900
Density N/A Boiling Point N/A
Molecular Formula C18H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-methyl-4,5,6,7,7a,8-hexahydrophenanthro[10,1-bc]azepine-11,12-diol

 Chemical & Physical Properties

Molecular Formula C18H19NO2
Molecular Weight 281.34900
Exact Mass 281.14200
PSA 43.70000
LogP 3.17790
InChIKey BCNGBNNKPMLIFK-UHFFFAOYSA-N
SMILES CN1CCCc2cccc3c2C1Cc1ccc(O)c(O)c1-3
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Chemsrc provides CAS#:57689-17-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-methyl-4,5,6,7,7a,8-hexahydrophenanthro[10,1-bc]azepine-11,12-diol>> amp version: 7-methyl-4,5,6,7,7a,8-hexahydrophenanthro[10,1-bc]azepine-11,12-diol

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