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Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
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Name | N-(2-(1H-Imidazol-1-yl)-2-phenylethyl)-4'-chloro-[1,1'-biphenyl]-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C24H20ClN3O |
Molecular Weight | 401.89 |
CAS Registry Number | 174262-13-6 |
SMILES | C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4C=CN=C4 |
Solubility | 0.05857 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.634, Calc.* |
Melting point | 274.56 ºC |
Boiling Point | 632.65 ºC, 651.2±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 347.7±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | 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 |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(2-(1H-Imidazol-1-yl)-2-phenylethyl)-4'-chloro-[1,1'-biphenyl]-4-carboxamide |