Fenarimol

• Formula: C₁₇H₁₂Cl₂N₂O
• Molecular weight: 331.196
• IUPAC Standard InChI: InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H Copy

  
• IUPAC Standard InChIKey: NHOWDZOIZKMVAI-UHFFFAOYSA-N Copy
• CAS Registry Number: 60168-88-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 5-Pyrimidinemethanol, α-(2-chlorophenyl)-α-(4-chlorophenyl)-; α-(2-Chlorophenyl)-α-(4-chlorophenyl)-5-pyrimidinemethanol; BLOC; (2-Chlorophenyl)-α-(4-chlorophenyl)-5-pyrimidinemethanol; EL 222; Rimidin; Rubigan; (2-Chlorophenyl)-(4-chlorophenyl)-(5-pyrimidinyl)carbinol; 2,4'-dichloro-α(pyrimidin-5-yl)benzhydryl alcohol
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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