N-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline structure
|
Common Name | N-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline | ||
|---|---|---|---|---|
| CAS Number | 4767-95-7 | Molecular Weight | 426.19100 | |
| Density | 1.59g/cm3 | Boiling Point | 485.3ºC at 760 mmHg | |
| Molecular Formula | C16H11BrF3N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.3ºC | |
| Name | N-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline |
|---|
| Density | 1.59g/cm3 |
|---|---|
| Boiling Point | 485.3ºC at 760 mmHg |
| Molecular Formula | C16H11BrF3N5O |
| Molecular Weight | 426.19100 |
| Flash Point | 247.3ºC |
| Exact Mass | 425.01000 |
| PSA | 64.86000 |
| LogP | 4.47920 |
| Index of Refraction | 1.619 |
| InChIKey | QKHLFEVYVCEAGK-UHFFFAOYSA-N |
| SMILES | FC(F)(F)Oc1ccc(NC=Cc2nnnn2-c2ccc(Br)cc2)cc1 |