3-(4-Fluorophenyl)-1,2,4-thiadiazol-5-amine structure
|
Common Name | 3-(4-Fluorophenyl)-1,2,4-thiadiazol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 874356-96-4 | Molecular Weight | 195.217 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 351.9±44.0 °C at 760 mmHg | |
| Molecular Formula | C8H6FN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.6±28.4 °C | |
| Name | 3-(4-Fluorophenyl)-1,2,4-thiadiazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 351.9±44.0 °C at 760 mmHg |
| Molecular Formula | C8H6FN3S |
| Molecular Weight | 195.217 |
| Flash Point | 166.6±28.4 °C |
| Exact Mass | 195.026642 |
| LogP | 2.25 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.644 |
| InChIKey | UFUTXJNYAQSYKE-UHFFFAOYSA-N |
| SMILES | Nc1nc(-c2ccc(F)cc2)ns1 |
| 1,2,4-Thiadiazol-5-amine, 3-(4-fluorophenyl)- |
| 3-(4-Fluorophenyl)-1,2,4-thiadiazol-5-amine |
| MFCD07428330 |