4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole
Modify Date: 2025-08-24 17:46:42
![4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole Structure](https://image.chemsrc.com/caspic/358/175205-47-7.png)
4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole structure
|
Common Name | 4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole | ||
|---|---|---|---|---|
| CAS Number | 175205-47-7 | Molecular Weight | 358.259 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 328.7±52.0 °C at 760 mmHg | |
| Molecular Formula | C12H8F6N2O2S | Melting Point | 77-80°C | |
| MSDS | N/A | Flash Point | 152.6±30.7 °C | |
| Name | 4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 328.7±52.0 °C at 760 mmHg |
| Melting Point | 77-80°C |
| Molecular Formula | C12H8F6N2O2S |
| Molecular Weight | 358.259 |
| Flash Point | 152.6±30.7 °C |
| Exact Mass | 358.021057 |
| PSA | 72.48000 |
| LogP | 3.95 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.476 |
| InChIKey | BPUFTQZDWMUMQF-UHFFFAOYSA-N |
| SMILES | FC(F)(F)COc1ccc(OCC(F)(F)F)c(-c2csnn2)c1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2934999090 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
Total 2, Current Page 1 of 1
1
| 4-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]thiadiazole |
| MFCD00084898 |
| 4-[2,5-di(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole |
| 4-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL]-1,2,3-THIADIAZOLE |