2-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-5-[[4-(hexadecylsulphonyl)phenyl]amino]-2,4-dihydro-3H-pyrazol-3-one structure
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Common Name | 2-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-5-[[4-(hexadecylsulphonyl)phenyl]amino]-2,4-dihydro-3H-pyrazol-3-one | ||
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| CAS Number | 84100-61-8 | Molecular Weight | 672.24100 | |
| Density | 1.23g/cm3 | Boiling Point | 703.4ºC at 760 mmHg | |
| Molecular Formula | C33H45ClF3N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 379.2ºC | |
| Name | 2-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-5-(4-hexadecylsulfonylanilino)-4H-pyrazol-3-one |
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| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 703.4ºC at 760 mmHg |
| Molecular Formula | C33H45ClF3N3O4S |
| Molecular Weight | 672.24100 |
| Flash Point | 379.2ºC |
| Exact Mass | 671.27700 |
| PSA | 96.45000 |
| LogP | 10.26430 |
| Index of Refraction | 1.551 |
| InChIKey | ANNZWPZMJJEIQM-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCS(=O)(=O)c1ccc(N=C2CC(=O)N(c3ccccc3OC(F)(F)C(F)Cl)N2)cc1 |