Androst-4-ene-3,11-dione, 9-fluoro-17beta-hydroxy-6alpha,17-dimethyl-, acetate

Base Information

• Chemical Name: Androst-4-ene-3,11-dione, 9-fluoro-17beta-hydroxy-6alpha,17-dimethyl-, acetate
• CAS No.: 426-14-2
• Molecular Formula: C23H31FO4
• Molecular Weight: 390.4882
• DSSTox Substance ID: DTXSID80962596
• Mol file: 426-14-2.mol

Synonyms:426-14-2;9-Fluoro-17beta-hydroxy-6alpha,17-dimethylndrost-4-ene-3,11-dione acetate;17-(Acetyloxy)-9-fluoro-6,17-dimethylandrost-4-ene-3,11-dione (6alpha,17beta)-;Androst-4-ene-3,11-dione, 17-(acetyloxy)-9-fluoro-6,17-dimethyl-, (6alpha,17beta)-;Androst-4-ene-3,11-dione, 9-fluoro-17beta-hydroxy-6alpha,17-dimethyl-, acetate;C23H31FO4;DTXSID80962596;9-Fluoro-6,17-dimethyl-3,11-dioxoandrost-4-en-17-yl acetate

Chemical Property of Androst-4-ene-3,11-dione, 9-fluoro-17beta-hydroxy-6alpha,17-dimethyl-, acetate

Chemical Property:

• Vapor Pressure: 2.25E-09mmHg at 25°C
• Boiling Point: 480°C at 760 mmHg
• Flash Point: 235.3°C
• Density: 1.18g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 390.22063763
• Heavy Atom Count: 28
• Complexity: 802

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2C3CCC(C3(CC(=O)C2(C4(C1=CC(=O)CC4)C)F)C)(C)OC(=O)C
• Isomeric SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(CC(=O)C2([C@@]4(C1=CC(=O)CC4)C)F)C)(C)OC(=O)C