2-(2,4-Dichlorophenoxy)-1-(1H-imidazol-1-yl)-4,4-dimethylpentan-3-one monohydrochloride

Base Information

• Chemical Name: 2-(2,4-Dichlorophenoxy)-1-(1H-imidazol-1-yl)-4,4-dimethylpentan-3-one monohydrochloride
• CAS No.: 52130-69-5
• Molecular Formula: C16H19Cl3N2O2
• Molecular Weight: 377.6933
• European Community (EC) Number: 257-679-3
• DSSTox Substance ID: DTXSID10966486
• Mol file: 52130-69-5.mol

Synonyms:52130-69-5;EINECS 257-679-3;2-(2,4-Dichlorophenoxy)-1-(1H-imidazol-1-yl)-4,4-dimethylpentan-3-one monohydrochloride;C16H18Cl2N2O2.ClH;SCHEMBL11381699;DTXSID10966486;C16-H18-Cl2-N2-O2.Cl-H;2-(2,4-Dichlorophenoxy)-1-(1H-imidazol-1-yl)-4,4-dimethylpentan-3-one--hydrogen chloride (1/1)

Chemical Property of 2-(2,4-Dichlorophenoxy)-1-(1H-imidazol-1-yl)-4,4-dimethylpentan-3-one monohydrochloride

Chemical Property:

• Vapor Pressure: 3.57E-10mmHg at 25°C
• Boiling Point: 501.1°Cat760mmHg
• Flash Point: 256.9°C
• PSA: 44.12000
• Density: g/cm³
• LogP: 5.05470
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 376.051211
• Heavy Atom Count: 23
• Complexity: 387

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(=O)C(CN1C=CN=C1)OC2=C(C=C(C=C2)Cl)Cl.Cl

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