9-Chloro-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione

Base Information

• Chemical Name: 9-Chloro-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione
• CAS No.: 7511-52-6
• Molecular Formula: C20H27ClO3
• Molecular Weight: 350.8796
• UNII: PAB92RP9NX
• Nikkaji Number: J2.794.381K
• Wikidata: Q27149069

Synonyms:9-Chloro-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione;NSC-30933;PAB92RP9NX;CHEBI:79908;Q27149069;Androst-4-ene-3,11-dione, 9-chloro-17beta-hydroxy-17-methyl-;(8S,9R,10S,13S,14S,17S)-9-chloro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

Chemical Property of 9-Chloro-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione

Chemical Property:

• Vapor Pressure: 2.55E-12mmHg at 25°C
• Boiling Point: 505.1°Cat760mmHg
• Flash Point: 259.3°C
• Density: 1.24g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 350.1648724
• Heavy Atom Count: 24
• Complexity: 670

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCC(=O)C=C1CCC3C2(C(=O)CC4(C3CCC4(C)O)C)Cl
• Isomeric SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@]2(C(=O)C[C@]4([C@H]3CC[C@]4(C)O)C)Cl

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