8-Azaquinestrol

Base Information

• Chemical Name: 8-Azaquinestrol
• CAS No.: 29199-51-7
• Molecular Formula: C24H31 N O2
• Molecular Weight: 365.5084
• DSSTox Substance ID: DTXSID30951793
• Wikidata: Q82930228
• Mol file: 29199-51-7.mol

Synonyms:8-Azaquinestrol;BRN 1503273;29199-51-7;3-(Cyclopentyloxy)-8-aza-19-nor-17-alpha-pregna-1,3,5(10)-trien-20-yn-17-ol;8-Aza-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-(cyclopentyloxy)-, (17-alpha)-;8-AZA-19-NOR-17-alpha-PREGNA-1,3,5(10)-TRIEN-20-YN-17-OL, 3-(CYCLOPENTYLOXY)-;DTXSID30951793;8-Aza-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-(cyclopentyloxy)-, (17-alpha)- (9CI);LS-22689;8-(Cyclopentyloxy)-1-ethynyl-12a-methyl-1,2,3,3a,5,6,10b,11,12,12a-decahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1-ol

Chemical Property of 8-Azaquinestrol

Chemical Property:

• Vapor Pressure: 3.39E-11mmHg at 25°C
• Boiling Point: 509.3°Cat760mmHg
• Flash Point: 261.8°C
• Density: 1.19g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 365.235479232
• Heavy Atom Count: 27
• Complexity: 619

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC12CCC3C4=C(CCN3C1CCC2(C#C)O)C=C(C=C4)OC5CCCC5
• Isomeric SMILES: C[C@]12CC[C@@H]3C4=C(CCN3[C@@H]1CC[C@@]2(C#C)O)C=C(C=C4)OC5CCCC5

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