(1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate structure
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Common Name | (1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | ||
|---|---|---|---|---|
| CAS Number | 77509-33-2 | Molecular Weight | 447.74700 | |
| Density | 1.45g/cm3 | Boiling Point | 482.6ºC at 760 mmHg | |
| Molecular Formula | C18H13ClF3NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.7ºC | |
| Name | (1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate |
|---|
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 482.6ºC at 760 mmHg |
| Molecular Formula | C18H13ClF3NO7 |
| Molecular Weight | 447.74700 |
| Flash Point | 245.7ºC |
| Exact Mass | 447.03300 |
| PSA | 107.65000 |
| LogP | 5.30080 |
| Index of Refraction | 1.537 |
| InChIKey | ZHQUGAWGYLVEMF-UHFFFAOYSA-N |
| SMILES | COC(=O)C(C)OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-] |