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Synonyms | 3-(2-(2,4-di-tert-pentylphenoxy)acetamido)-N-(5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl)benzamide; N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzamide |
Smile Code | O=C(NC1C=C(C=CC=1)C(=O)NC2=NN(C(=O)C2)C3=C(Cl)C=C(Cl)C=C3Cl)COC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC |
InChI | InChI=1S/C34H37Cl3N4O4/c1-7-33(3,4)21-12-13-27(24(15-21)34(5,6)8-2)45-19-29(42)38-23-11-9-10-20(14-23)32(44)39-28-18-30(43)41(40-28)31-25(36)16-22(35)17-26(31)37/h9-17H,7-8,18-19H2,1-6H3,(H,38,42)(H,39,40,44) |
EINECS | 250-507-8 |
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