2-(Pentafluorophenyl)hydrazinecarbothioamide
Modify Date: 2025-09-24 10:53:02
2-(Pentafluorophenyl)hydrazinecarbothioamide structure
|
Common Name | 2-(Pentafluorophenyl)hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 860609-85-4 | Molecular Weight | 257.184 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 234.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C7H4F5N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 95.4±30.1 °C | |
| Name | 2-(Pentafluorophenyl)hydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 234.2±50.0 °C at 760 mmHg |
| Molecular Formula | C7H4F5N3S |
| Molecular Weight | 257.184 |
| Flash Point | 95.4±30.1 °C |
| Exact Mass | 257.004608 |
| LogP | 1.99 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.597 |
| InChIKey | LHISIRNIMPYTEC-UHFFFAOYSA-N |
| SMILES | NC(=S)NNc1c(F)c(F)c(F)c(F)c1F |
| MFCD00151840 |
| 2-(Pentafluorophenyl)hydrazinecarbothioamide |
| Hydrazinecarbothioamide, 2-(2,3,4,5,6-pentafluorophenyl)- |