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Identification |
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Name |
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N-(2-(1H-Imidazol-1-yl)-2-phenylethyl)-4'-chloro-[1,1'-biphenyl]-4-carboxamide |
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Molecular Structure |
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![CAS # 174262-13-6, N-(2-(1H-Imidazol-1-yl)-2-phenylethyl)-4'-chloro-[1,1'-biphenyl]-4-carboxamide](/structures/174262-13-6.gif) |
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Molecular Weight |
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401.89 |
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CAS Registry Number |
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174262-13-6 |
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SMILES |
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C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4C=CN=C4 |
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Properties |
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Solubility |
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0.05857 mg/L (25 ºC water) |
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Density |
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1.2±0.1 g/cm3, Calc.* |
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Index of Refraction |
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1.634, Calc.* |
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Melting point |
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274.56 ºC |
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Boiling Point |
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632.65 ºC, 651.2±55.0 ºC (760 mmHg), Calc.* |
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Flash Point |
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347.7±31.5 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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Safety Data |
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Hazard Symbols |
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GHS07 Warning Details |
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Hazard Statements |
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H302-H315-H319-H335 Details |
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Precautionary Statements |
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P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
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SDS |
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Available |
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| Market Analysis Reports |
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